NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype item_count
401547 1vtx cing 4-filtered-FRED STAR entry full 563


data_FRED_restraints_with_modified_coordinates_PDB_code_1vtx

# This FRED archive file contains, for PDB entry <1vtx>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.Sf_category          entry_information
    _Entry.ID                   1
    _Entry.Title                "Data for entry 1"
    _Entry.NMR_STAR_version     3.1.0.8
    _Entry.Experimental_method  NMR
    _Entry.Details              .

save_


save_assembly_1vtx
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1vtx
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        4851.64

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $DELTA_ATRACOTOXIN_HV1 A . 1 1 
    stop_

save_


save_DELTA_ATRACOTOXIN_HV1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "DELTA ATRACOTOXIN HV1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  CAKKRNWCGKTEDCCCPMKCVYAWYNEQGSCQSTISALWKKC
    _Entity.Number_of_monomers           42

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 CYS . 1 1 
        2 ALA . 1 1 
        3 LYS . 1 1 
        4 LYS . 1 1 
        5 ARG . 1 1 
        6 ASN . 1 1 
        7 TRP . 1 1 
        8 CYS . 1 1 
        9 GLY . 1 1 
       10 LYS . 1 1 
       11 THR . 1 1 
       12 GLU . 1 1 
       13 ASP . 1 1 
       14 CYS . 1 1 
       15 CYS . 1 1 
       16 CYS . 1 1 
       17 PRO . 1 1 
       18 MET . 1 1 
       19 LYS . 1 1 
       20 CYS . 1 1 
       21 VAL . 1 1 
       22 TYR . 1 1 
       23 ALA . 1 1 
       24 TRP . 1 1 
       25 TYR . 1 1 
       26 ASN . 1 1 
       27 GLU . 1 1 
       28 GLN . 1 1 
       29 GLY . 1 1 
       30 SER . 1 1 
       31 CYS . 1 1 
       32 GLN . 1 1 
       33 SER . 1 1 
       34 THR . 1 1 
       35 ILE . 1 1 
       36 SER . 1 1 
       37 ALA . 1 1 
       38 LEU . 1 1 
       39 TRP . 1 1 
       40 LYS . 1 1 
       41 LYS . 1 1 
       42 CYS . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       CYS  1  1 1 1 
       ALA  2  2 1 1 
       LYS  3  3 1 1 
       LYS  4  4 1 1 
       ARG  5  5 1 1 
       ASN  6  6 1 1 
       TRP  7  7 1 1 
       CYS  8  8 1 1 
       GLY  9  9 1 1 
       LYS 10 10 1 1 
       THR 11 11 1 1 
       GLU 12 12 1 1 
       ASP 13 13 1 1 
       CYS 14 14 1 1 
       CYS 15 15 1 1 
       CYS 16 16 1 1 
       PRO 17 17 1 1 
       MET 18 18 1 1 
       LYS 19 19 1 1 
       CYS 20 20 1 1 
       VAL 21 21 1 1 
       TYR 22 22 1 1 
       ALA 23 23 1 1 
       TRP 24 24 1 1 
       TYR 25 25 1 1 
       ASN 26 26 1 1 
       GLU 27 27 1 1 
       GLN 28 28 1 1 
       GLY 29 29 1 1 
       SER 30 30 1 1 
       CYS 31 31 1 1 
       GLN 32 32 1 1 
       SER 33 33 1 1 
       THR 34 34 1 1 
       ILE 35 35 1 1 
       SER 36 36 1 1 
       ALA 37 37 1 1 
       LEU 38 38 1 1 
       TRP 39 39 1 1 
       LYS 40 40 1 1 
       LYS 41 41 1 1 
       CYS 42 42 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

         1 1 1 1 1  1 CYS HA   .  1 . HA   1 1 
         1 1 2 1 1  2 ALA H    .  2 . HN   1 1 
         2 1 1 1 1  1 CYS HA   .  1 . HA   1 1 
         2 1 2 1 1  2 ALA MB   .  2 . HB*  1 1 
         3 1 1 1 1  1 CYS HB2  .  1 . HB2  1 1 
         3 1 2 1 1  2 ALA H    .  2 . HN   1 1 
         4 1 1 1 1  1 CYS HB3  .  1 . HB1  1 1 
         4 1 2 1 1  2 ALA H    .  2 . HN   1 1 
         5 1 1 1 1  1 CYS HB3  .  1 . HB1  1 1 
         5 1 2 1 1 14 CYS HA   . 14 . HA   1 1 
         6 1 1 1 1  1 CYS HB3  .  1 . HB1  1 1 
         6 1 2 1 1 15 CYS HA   . 15 . HA   1 1 
         7 1 1 1 1  1 CYS HB3  .  1 . HB1  1 1 
         7 1 2 1 1 18 MET ME   . 18 . HE*  1 1 
         8 1 1 1 1  2 ALA H    .  2 . HN   1 1 
         8 1 2 1 1  3 LYS H    .  3 . HN   1 1 
         9 1 1 1 1  2 ALA H    .  2 . HN   1 1 
         9 1 2 1 1 14 CYS HA   . 14 . HA   1 1 
        10 1 1 1 1  2 ALA H    .  2 . HN   1 1 
        10 1 2 1 1 14 CYS QB   . 14 . HB*  1 1 
        11 1 1 1 1  2 ALA H    .  2 . HN   1 1 
        11 1 2 1 1 15 CYS H    . 15 . HN   1 1 
        12 1 1 1 1  2 ALA H    .  2 . HN   1 1 
        12 1 2 1 1 18 MET ME   . 18 . HE*  1 1 
        13 1 1 1 1  2 ALA HA   .  2 . HA   1 1 
        13 1 2 1 1  3 LYS H    .  3 . HN   1 1 
        14 1 1 1 1  2 ALA MB   .  2 . HB*  1 1 
        14 1 2 1 1  6 ASN HB2  .  6 . HB2  1 1 
        15 1 1 1 1  2 ALA MB   .  2 . HB*  1 1 
        15 1 2 1 1  6 ASN HB3  .  6 . HB1  1 1 
        16 1 1 1 1  2 ALA MB   .  2 . HB*  1 1 
        16 1 2 1 1  6 ASN HD21 .  6 . HD21 1 1 
        17 1 1 1 1  2 ALA MB   .  2 . HB*  1 1 
        17 1 2 1 1  6 ASN HD22 .  6 . HD22 1 1 
        18 1 1 1 1  2 ALA MB   .  2 . HB*  1 1 
        18 1 2 1 1 14 CYS HA   . 14 . HA   1 1 
        19 1 1 1 1  2 ALA MB   .  2 . HB*  1 1 
        19 1 2 1 1 14 CYS QB   . 14 . HB*  1 1 
        20 1 1 1 1  2 ALA MB   .  2 . HB*  1 1 
        20 1 2 1 1 15 CYS H    . 15 . HN   1 1 
        21 1 1 1 1  2 ALA MB   .  2 . HB*  1 1 
        21 1 2 1 1 18 MET ME   . 18 . HE*  1 1 
        22 1 1 1 1  2 ALA MB   .  2 . HB*  1 1 
        22 1 2 1 1 31 CYS HB2  . 31 . HB2  1 1 
        23 1 1 1 1  2 ALA MB   .  2 . HB*  1 1 
        23 1 2 1 1 31 CYS HB3  . 31 . HB1  1 1 
        24 1 1 1 1  3 LYS H    .  3 . HN   1 1 
        24 1 2 1 1  3 LYS HB2  .  3 . HB2  1 1 
        25 1 1 1 1  3 LYS H    .  3 . HN   1 1 
        25 1 2 1 1  3 LYS QD   .  3 . HD*  1 1 
        26 1 1 1 1  3 LYS H    .  3 . HN   1 1 
        26 1 2 1 1  3 LYS QG   .  3 . HG*  1 1 
        27 1 1 1 1  3 LYS H    .  3 . HN   1 1 
        27 1 2 1 1  4 LYS H    .  4 . HN   1 1 
        28 1 1 1 1  3 LYS H    .  3 . HN   1 1 
        28 1 2 1 1  6 ASN HB2  .  6 . HB2  1 1 
        29 1 1 1 1  3 LYS H    .  3 . HN   1 1 
        29 1 2 1 1  6 ASN HB3  .  6 . HB1  1 1 
        30 1 1 1 1  3 LYS H    .  3 . HN   1 1 
        30 1 2 1 1 18 MET ME   . 18 . HE*  1 1 
        31 1 1 1 1  3 LYS HA   .  3 . HA   1 1 
        31 1 2 1 1 15 CYS HB3  . 15 . HB1  1 1 
        32 1 1 1 1  3 LYS HA   .  3 . HA   1 1 
        32 1 2 1 1 18 MET ME   . 18 . HE*  1 1 
        33 1 1 1 1  3 LYS HB2  .  3 . HB2  1 1 
        33 1 2 1 1  3 LYS QE   .  3 . HE*  1 1 
        34 1 1 1 1  3 LYS HB2  .  3 . HB2  1 1 
        34 1 2 1 1  6 ASN HD21 .  6 . HD21 1 1 
        35 1 1 1 1  3 LYS HB2  .  3 . HB2  1 1 
        35 1 2 1 1  6 ASN HD22 .  6 . HD22 1 1 
        36 1 1 1 1  3 LYS HB3  .  3 . HB1  1 1 
        36 1 2 1 1  4 LYS H    .  4 . HN   1 1 
        37 1 1 1 1  3 LYS HB3  .  3 . HB1  1 1 
        37 1 2 1 1  6 ASN HD21 .  6 . HD21 1 1 
        38 1 1 1 1  3 LYS HB3  .  3 . HB1  1 1 
        38 1 2 1 1  6 ASN HD22 .  6 . HD22 1 1 
        39 1 1 1 1  3 LYS QD   .  3 . HD*  1 1 
        39 1 2 1 1  4 LYS H    .  4 . HN   1 1 
        40 1 1 1 1  3 LYS QG   .  3 . HG*  1 1 
        40 1 2 1 1  5 ARG QD   .  5 . HD*  1 1 
        41 1 1 1 1  3 LYS QG   .  3 . HG*  1 1 
        41 1 2 1 1  6 ASN HD21 .  6 . HD21 1 1 
        42 1 1 1 1  3 LYS QG   .  3 . HG*  1 1 
        42 1 2 1 1  6 ASN HD22 .  6 . HD22 1 1 
        43 1 1 1 1  4 LYS H    .  4 . HN   1 1 
        43 1 2 1 1  4 LYS QD   .  4 . HD*  1 1 
        44 1 1 1 1  4 LYS H    .  4 . HN   1 1 
        44 1 2 1 1  4 LYS QG   .  4 . HG*  1 1 
        45 1 1 1 1  4 LYS H    .  4 . HN   1 1 
        45 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        46 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
        46 1 2 1 1  4 LYS QD   .  4 . HD*  1 1 
        47 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
        47 1 2 1 1 18 MET ME   . 18 . HE*  1 1 
        48 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
        48 1 2 1 1 31 CYS HB2  . 31 . HB2  1 1 
        49 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
        49 1 2 1 1 31 CYS HB3  . 31 . HB1  1 1 
        50 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
        50 1 2 1 1 32 GLN H    . 32 . HN   1 1 
        51 1 1 1 1  4 LYS HB2  .  4 . HB2  1 1 
        51 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        52 1 1 1 1  4 LYS HB3  .  4 . HB1  1 1 
        52 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        53 1 1 1 1  4 LYS QD   .  4 . HD*  1 1 
        53 1 2 1 1 33 SER H    . 33 . HN   1 1 
        54 1 1 1 1  4 LYS QG   .  4 . HG*  1 1 
        54 1 2 1 1  5 ARG H    .  5 . HN   1 1 
        55 1 1 1 1  4 LYS QG   .  4 . HG*  1 1 
        55 1 2 1 1  5 ARG QD   .  5 . HD*  1 1 
        56 1 1 1 1  4 LYS QG   .  4 . HG*  1 1 
        56 1 2 1 1 32 GLN HA   . 32 . HA   1 1 
        57 1 1 1 1  4 LYS QG   .  4 . HG*  1 1 
        57 1 2 1 1 33 SER H    . 33 . HN   1 1 
        58 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        58 1 2 1 1  5 ARG HA   .  5 . HA   1 1 
        59 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        59 1 2 1 1  6 ASN H    .  6 . HN   1 1 
        60 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        60 1 2 1 1 31 CYS H    . 31 . HN   1 1 
        61 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        61 1 2 1 1 31 CYS HB2  . 31 . HB2  1 1 
        62 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        62 1 2 1 1 31 CYS HB3  . 31 . HB1  1 1 
        63 1 1 1 1  5 ARG H    .  5 . HN   1 1 
        63 1 2 1 1 31 CYS O    . 31 . O    1 1 
        64 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        64 1 2 1 1  6 ASN H    .  6 . HN   1 1 
        65 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        65 1 2 1 1 30 SER HB2  . 30 . HB2  1 1 
        66 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        66 1 2 1 1 31 CYS H    . 31 . HN   1 1 
        67 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        67 1 2 1 1 32 GLN HE21 . 32 . HE21 1 1 
        68 1 1 1 1  5 ARG HA   .  5 . HA   1 1 
        68 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1 
        69 1 1 1 1  5 ARG HB2  .  5 . HB2  1 1 
        69 1 2 1 1  6 ASN H    .  6 . HN   1 1 
        70 1 1 1 1  5 ARG HB3  .  5 . HB1  1 1 
        70 1 2 1 1  6 ASN H    .  6 . HN   1 1 
        71 1 1 1 1  5 ARG N    .  5 . N    1 1 
        71 1 2 1 1 31 CYS O    . 31 . O    1 1 
        72 1 1 1 1  6 ASN H    .  6 . HN   1 1 
        72 1 2 1 1  6 ASN HB2  .  6 . HB2  1 1 
        73 1 1 1 1  6 ASN H    .  6 . HN   1 1 
        73 1 2 1 1  6 ASN HB3  .  6 . HB1  1 1 
        74 1 1 1 1  6 ASN H    .  6 . HN   1 1 
        74 1 2 1 1  6 ASN HD21 .  6 . HD21 1 1 
        75 1 1 1 1  6 ASN H    .  6 . HN   1 1 
        75 1 2 1 1  6 ASN HD22 .  6 . HD22 1 1 
        76 1 1 1 1  6 ASN H    .  6 . HN   1 1 
        76 1 2 1 1 31 CYS HB2  . 31 . HB2  1 1 
        77 1 1 1 1  6 ASN H    .  6 . HN   1 1 
        77 1 2 1 1 31 CYS HB3  . 31 . HB1  1 1 
        78 1 1 1 1  6 ASN HB2  .  6 . HB2  1 1 
        78 1 2 1 1  7 TRP H    .  7 . HN   1 1 
        79 1 1 1 1  6 ASN HB3  .  6 . HB1  1 1 
        79 1 2 1 1  7 TRP H    .  7 . HN   1 1 
        80 1 1 1 1  6 ASN O    .  6 . O    1 1 
        80 1 2 1 1 31 CYS H    . 31 . HN   1 1 
        81 1 1 1 1  6 ASN O    .  6 . O    1 1 
        81 1 2 1 1 31 CYS N    . 31 . N    1 1 
        82 1 1 1 1  7 TRP H    .  7 . HN   1 1 
        82 1 2 1 1  7 TRP HB2  .  7 . HB2  1 1 
        83 1 1 1 1  7 TRP H    .  7 . HN   1 1 
        83 1 2 1 1  7 TRP HB3  .  7 . HB1  1 1 
        84 1 1 1 1  7 TRP HA   .  7 . HA   1 1 
        84 1 2 1 1  7 TRP HD1  .  7 . HD1  1 1 
        85 1 1 1 1  7 TRP HA   .  7 . HA   1 1 
        85 1 2 1 1  7 TRP HE1  .  7 . HE1  1 1 
        86 1 1 1 1  7 TRP HA   .  7 . HA   1 1 
        86 1 2 1 1  7 TRP HE3  .  7 . HE3  1 1 
        87 1 1 1 1  7 TRP HA   .  7 . HA   1 1 
        87 1 2 1 1  8 CYS H    .  8 . HN   1 1 
        88 1 1 1 1  7 TRP QB   .  7 . HB*  1 1 
        88 1 2 1 1 30 SER HA   . 30 . HA   1 1 
        89 1 1 1 1  7 TRP HB2  .  7 . HB2  1 1 
        89 1 2 1 1  8 CYS H    .  8 . HN   1 1 
        90 1 1 1 1  7 TRP HB3  .  7 . HB1  1 1 
        90 1 2 1 1  8 CYS H    .  8 . HN   1 1 
        91 1 1 1 1  7 TRP HD1  .  7 . HD1  1 1 
        91 1 2 1 1 23 ALA MB   . 23 . HB*  1 1 
        92 1 1 1 1  7 TRP HD1  .  7 . HD1  1 1 
        92 1 2 1 1 26 ASN QB   . 26 . HB*  1 1 
        93 1 1 1 1  7 TRP HD1  .  7 . HD1  1 1 
        93 1 2 1 1 28 GLN QB   . 28 . HB*  1 1 
        94 1 1 1 1  7 TRP HD1  .  7 . HD1  1 1 
        94 1 2 1 1 28 GLN HG2  . 28 . HG2  1 1 
        95 1 1 1 1  7 TRP HD1  .  7 . HD1  1 1 
        95 1 2 1 1 28 GLN HG3  . 28 . HG1  1 1 
        96 1 1 1 1  7 TRP HD1  .  7 . HD1  1 1 
        96 1 2 1 1 30 SER HA   . 30 . HA   1 1 
        97 1 1 1 1  7 TRP HD1  .  7 . HD1  1 1 
        97 1 2 1 1 30 SER QB   . 30 . HB*  1 1 
        98 1 1 1 1  7 TRP HE1  .  7 . HE1  1 1 
        98 1 2 1 1 28 GLN QB   . 28 . HB*  1 1 
        99 1 1 1 1  7 TRP HE1  .  7 . HE1  1 1 
        99 1 2 1 1 28 GLN HG2  . 28 . HG2  1 1 
       100 1 1 1 1  7 TRP HE1  .  7 . HE1  1 1 
       100 1 2 1 1 28 GLN HG3  . 28 . HG1  1 1 
       101 1 1 1 1  7 TRP HE3  .  7 . HE3  1 1 
       101 1 2 1 1 28 GLN QB   . 28 . HB*  1 1 
       102 1 1 1 1  7 TRP HE3  .  7 . HE3  1 1 
       102 1 2 1 1 28 GLN QG   . 28 . HG*  1 1 
       103 1 1 1 1  7 TRP HZ2  .  7 . HZ2  1 1 
       103 1 2 1 1 28 GLN QG   . 28 . HG*  1 1 
       104 1 1 1 1  8 CYS H    .  8 . HN   1 1 
       104 1 2 1 1 28 GLN O    . 28 . O    1 1 
       105 1 1 1 1  8 CYS H    .  8 . HN   1 1 
       105 1 2 1 1 29 GLY H    . 29 . HN   1 1 
       106 1 1 1 1  8 CYS H    .  8 . HN   1 1 
       106 1 2 1 1 29 GLY O    . 29 . O    1 1 
       107 1 1 1 1  8 CYS H    .  8 . HN   1 1 
       107 1 2 1 1 30 SER H    . 30 . HN   1 1 
       108 1 1 1 1  8 CYS H    .  8 . HN   1 1 
       108 1 2 1 1 30 SER HA   . 30 . HA   1 1 
       109 1 1 1 1  8 CYS HB2  .  8 . HB2  1 1 
       109 1 2 1 1 29 GLY HA3  . 29 . HA1  1 1 
       110 1 1 1 1  8 CYS HB2  .  8 . HB2  1 1 
       110 1 2 1 1 30 SER HA   . 30 . HA   1 1 
       111 1 1 1 1  8 CYS HB3  .  8 . HB1  1 1 
       111 1 2 1 1 29 GLY HA3  . 29 . HA1  1 1 
       112 1 1 1 1  8 CYS HB3  .  8 . HB1  1 1 
       112 1 2 1 1 30 SER HA   . 30 . HA   1 1 
       113 1 1 1 1  8 CYS N    .  8 . N    1 1 
       113 1 2 1 1 28 GLN O    . 28 . O    1 1 
       114 1 1 1 1  8 CYS N    .  8 . N    1 1 
       114 1 2 1 1 29 GLY O    . 29 . O    1 1 
       115 1 1 1 1 14 CYS HA   . 14 . HA   1 1 
       115 1 2 1 1 18 MET HB3  . 18 . HB1  1 1 
       116 1 1 1 1 14 CYS HA   . 14 . HA   1 1 
       116 1 2 1 1 18 MET ME   . 18 . HE*  1 1 
       117 1 1 1 1 14 CYS QB   . 14 . HB*  1 1 
       117 1 2 1 1 15 CYS H    . 15 . HN   1 1 
       118 1 1 1 1 14 CYS QB   . 14 . HB*  1 1 
       118 1 2 1 1 18 MET HB2  . 18 . HB2  1 1 
       119 1 1 1 1 14 CYS QB   . 14 . HB*  1 1 
       119 1 2 1 1 18 MET HB3  . 18 . HB1  1 1 
       120 1 1 1 1 14 CYS QB   . 14 . HB*  1 1 
       120 1 2 1 1 18 MET ME   . 18 . HE*  1 1 
       121 1 1 1 1 14 CYS QB   . 14 . HB*  1 1 
       121 1 2 1 1 18 MET HG2  . 18 . HG2  1 1 
       122 1 1 1 1 14 CYS QB   . 14 . HB*  1 1 
       122 1 2 1 1 18 MET HG3  . 18 . HG1  1 1 
       123 1 1 1 1 14 CYS QB   . 14 . HB*  1 1 
       123 1 2 1 1 31 CYS HA   . 31 . HA   1 1 
       124 1 1 1 1 15 CYS H    . 15 . HN   1 1 
       124 1 2 1 1 18 MET ME   . 18 . HE*  1 1 
       125 1 1 1 1 15 CYS HA   . 15 . HA   1 1 
       125 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       126 1 1 1 1 15 CYS HA   . 15 . HA   1 1 
       126 1 2 1 1 16 CYS QB   . 16 . HB*  1 1 
       127 1 1 1 1 15 CYS HA   . 15 . HA   1 1 
       127 1 2 1 1 18 MET ME   . 18 . HE*  1 1 
       128 1 1 1 1 15 CYS HB2  . 15 . HB2  1 1 
       128 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       129 1 1 1 1 15 CYS HB2  . 15 . HB2  1 1 
       129 1 2 1 1 18 MET ME   . 18 . HE*  1 1 
       130 1 1 1 1 15 CYS HB3  . 15 . HB1  1 1 
       130 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       131 1 1 1 1 15 CYS HB3  . 15 . HB1  1 1 
       131 1 2 1 1 18 MET ME   . 18 . HE*  1 1 
       132 1 1 1 1 15 CYS O    . 15 . O    1 1 
       132 1 2 1 1 18 MET H    . 18 . HN   1 1 
       133 1 1 1 1 15 CYS O    . 15 . O    1 1 
       133 1 2 1 1 18 MET N    . 18 . N    1 1 
       134 1 1 1 1 16 CYS H    . 16 . HN   1 1 
       134 1 2 1 1 16 CYS QB   . 16 . HB*  1 1 
       135 1 1 1 1 16 CYS H    . 16 . HN   1 1 
       135 1 2 1 1 17 PRO HA   . 17 . HA   1 1 
       136 1 1 1 1 16 CYS H    . 16 . HN   1 1 
       136 1 2 1 1 18 MET H    . 18 . HN   1 1 
       137 1 1 1 1 16 CYS H    . 16 . HN   1 1 
       137 1 2 1 1 18 MET ME   . 18 . HE*  1 1 
       138 1 1 1 1 16 CYS HA   . 16 . HA   1 1 
       138 1 2 1 1 17 PRO HA   . 17 . HA   1 1 
       139 1 1 1 1 16 CYS HA   . 16 . HA   1 1 
       139 1 2 1 1 17 PRO HB2  . 17 . HB2  1 1 
       140 1 1 1 1 16 CYS HA   . 16 . HA   1 1 
       140 1 2 1 1 17 PRO HB3  . 17 . HB1  1 1 
       141 1 1 1 1 16 CYS HA   . 16 . HA   1 1 
       141 1 2 1 1 18 MET H    . 18 . HN   1 1 
       142 1 1 1 1 16 CYS HA   . 16 . HA   1 1 
       142 1 2 1 1 18 MET HB3  . 18 . HB1  1 1 
       143 1 1 1 1 16 CYS QB   . 16 . HB*  1 1 
       143 1 2 1 1 17 PRO HA   . 17 . HA   1 1 
       144 1 1 1 1 16 CYS QB   . 16 . HB*  1 1 
       144 1 2 1 1 41 LYS HA   . 41 . HA   1 1 
       145 1 1 1 1 16 CYS QB   . 16 . HB*  1 1 
       145 1 2 1 1 42 CYS HB3  . 42 . HB1  1 1 
       146 1 1 1 1 17 PRO HA   . 17 . HA   1 1 
       146 1 2 1 1 18 MET H    . 18 . HN   1 1 
       147 1 1 1 1 17 PRO HA   . 17 . HA   1 1 
       147 1 2 1 1 37 ALA MB   . 37 . HB*  1 1 
       148 1 1 1 1 17 PRO HA   . 17 . HA   1 1 
       148 1 2 1 1 40 LYS QD   . 40 . HD*  1 1 
       149 1 1 1 1 17 PRO HA   . 17 . HA   1 1 
       149 1 2 1 1 40 LYS QE   . 40 . HE*  1 1 
       150 1 1 1 1 17 PRO HA   . 17 . HA   1 1 
       150 1 2 1 1 40 LYS QG   . 40 . HG*  1 1 
       151 1 1 1 1 17 PRO HB2  . 17 . HB2  1 1 
       151 1 2 1 1 18 MET HA   . 18 . HA   1 1 
       152 1 1 1 1 17 PRO HB2  . 17 . HB2  1 1 
       152 1 2 1 1 34 THR MG   . 34 . HG2* 1 1 
       153 1 1 1 1 17 PRO HB2  . 17 . HB2  1 1 
       153 1 2 1 1 37 ALA MB   . 37 . HB*  1 1 
       154 1 1 1 1 17 PRO HB2  . 17 . HB2  1 1 
       154 1 2 1 1 38 LEU QD   . 38 . HD*  1 1 
       155 1 1 1 1 17 PRO HB2  . 17 . HB2  1 1 
       155 1 2 1 1 40 LYS QG   . 40 . HG*  1 1 
       156 1 1 1 1 17 PRO HB3  . 17 . HB1  1 1 
       156 1 2 1 1 37 ALA MB   . 37 . HB*  1 1 
       157 1 1 1 1 17 PRO HB3  . 17 . HB1  1 1 
       157 1 2 1 1 38 LEU HA   . 38 . HA   1 1 
       158 1 1 1 1 17 PRO HB3  . 17 . HB1  1 1 
       158 1 2 1 1 41 LYS QE   . 41 . HE*  1 1 
       159 1 1 1 1 17 PRO HD2  . 17 . HD2  1 1 
       159 1 2 1 1 18 MET H    . 18 . HN   1 1 
       160 1 1 1 1 17 PRO HD2  . 17 . HD2  1 1 
       160 1 2 1 1 18 MET HA   . 18 . HA   1 1 
       161 1 1 1 1 17 PRO HD2  . 17 . HD2  1 1 
       161 1 2 1 1 18 MET HB2  . 18 . HB2  1 1 
       162 1 1 1 1 17 PRO HD2  . 17 . HD2  1 1 
       162 1 2 1 1 18 MET HG3  . 18 . HG1  1 1 
       163 1 1 1 1 17 PRO HD2  . 17 . HD2  1 1 
       163 1 2 1 1 37 ALA MB   . 37 . HB*  1 1 
       164 1 1 1 1 17 PRO HD3  . 17 . HD1  1 1 
       164 1 2 1 1 18 MET H    . 18 . HN   1 1 
       165 1 1 1 1 17 PRO HD3  . 17 . HD1  1 1 
       165 1 2 1 1 18 MET HG3  . 18 . HG1  1 1 
       166 1 1 1 1 17 PRO HD3  . 17 . HD1  1 1 
       166 1 2 1 1 37 ALA MB   . 37 . HB*  1 1 
       167 1 1 1 1 17 PRO HG2  . 17 . HG2  1 1 
       167 1 2 1 1 18 MET H    . 18 . HN   1 1 
       168 1 1 1 1 17 PRO HG2  . 17 . HG2  1 1 
       168 1 2 1 1 33 SER HA   . 33 . HA   1 1 
       169 1 1 1 1 17 PRO HG3  . 17 . HG1  1 1 
       169 1 2 1 1 18 MET H    . 18 . HN   1 1 
       170 1 1 1 1 18 MET H    . 18 . HN   1 1 
       170 1 2 1 1 18 MET HB2  . 18 . HB2  1 1 
       171 1 1 1 1 18 MET H    . 18 . HN   1 1 
       171 1 2 1 1 18 MET HB3  . 18 . HB1  1 1 
       172 1 1 1 1 18 MET H    . 18 . HN   1 1 
       172 1 2 1 1 18 MET ME   . 18 . HE*  1 1 
       173 1 1 1 1 18 MET H    . 18 . HN   1 1 
       173 1 2 1 1 19 LYS H    . 19 . HN   1 1 
       174 1 1 1 1 18 MET HA   . 18 . HA   1 1 
       174 1 2 1 1 18 MET HG2  . 18 . HG2  1 1 
       175 1 1 1 1 18 MET HA   . 18 . HA   1 1 
       175 1 2 1 1 19 LYS H    . 19 . HN   1 1 
       176 1 1 1 1 18 MET HA   . 18 . HA   1 1 
       176 1 2 1 1 19 LYS QB   . 19 . HB*  1 1 
       177 1 1 1 1 18 MET HB2  . 18 . HB2  1 1 
       177 1 2 1 1 19 LYS H    . 19 . HN   1 1 
       178 1 1 1 1 18 MET HB2  . 18 . HB2  1 1 
       178 1 2 1 1 31 CYS HB2  . 31 . HB2  1 1 
       179 1 1 1 1 18 MET HB2  . 18 . HB2  1 1 
       179 1 2 1 1 31 CYS HB3  . 31 . HB1  1 1 
       180 1 1 1 1 18 MET HB2  . 18 . HB2  1 1 
       180 1 2 1 1 33 SER HA   . 33 . HA   1 1 
       181 1 1 1 1 18 MET HB3  . 18 . HB1  1 1 
       181 1 2 1 1 19 LYS H    . 19 . HN   1 1 
       182 1 1 1 1 18 MET HB3  . 18 . HB1  1 1 
       182 1 2 1 1 31 CYS HA   . 31 . HA   1 1 
       183 1 1 1 1 18 MET HB3  . 18 . HB1  1 1 
       183 1 2 1 1 31 CYS HB2  . 31 . HB2  1 1 
       184 1 1 1 1 18 MET HB3  . 18 . HB1  1 1 
       184 1 2 1 1 31 CYS HB3  . 31 . HB1  1 1 
       185 1 1 1 1 18 MET HB3  . 18 . HB1  1 1 
       185 1 2 1 1 32 GLN H    . 32 . HN   1 1 
       186 1 1 1 1 18 MET HB3  . 18 . HB1  1 1 
       186 1 2 1 1 33 SER HA   . 33 . HA   1 1 
       187 1 1 1 1 18 MET ME   . 18 . HE*  1 1 
       187 1 2 1 1 31 CYS HA   . 31 . HA   1 1 
       188 1 1 1 1 18 MET ME   . 18 . HE*  1 1 
       188 1 2 1 1 31 CYS HB2  . 31 . HB2  1 1 
       189 1 1 1 1 18 MET ME   . 18 . HE*  1 1 
       189 1 2 1 1 31 CYS HB3  . 31 . HB1  1 1 
       190 1 1 1 1 18 MET QG   . 18 . HG*  1 1 
       190 1 2 1 1 31 CYS HA   . 31 . HA   1 1 
       191 1 1 1 1 18 MET HG2  . 18 . HG2  1 1 
       191 1 2 1 1 19 LYS H    . 19 . HN   1 1 
       192 1 1 1 1 18 MET HG2  . 18 . HG2  1 1 
       192 1 2 1 1 31 CYS HB3  . 31 . HB1  1 1 
       193 1 1 1 1 18 MET HG2  . 18 . HG2  1 1 
       193 1 2 1 1 33 SER HA   . 33 . HA   1 1 
       194 1 1 1 1 18 MET HG3  . 18 . HG1  1 1 
       194 1 2 1 1 33 SER HA   . 33 . HA   1 1 
       195 1 1 1 1 19 LYS H    . 19 . HN   1 1 
       195 1 2 1 1 21 VAL QG   . 21 . HG*  1 1 
       196 1 1 1 1 19 LYS H    . 19 . HN   1 1 
       196 1 2 1 1 32 GLN H    . 32 . HN   1 1 
       197 1 1 1 1 19 LYS H    . 19 . HN   1 1 
       197 1 2 1 1 32 GLN O    . 32 . O    1 1 
       198 1 1 1 1 19 LYS H    . 19 . HN   1 1 
       198 1 2 1 1 34 THR MG   . 34 . HG2* 1 1 
       199 1 1 1 1 19 LYS QD   . 19 . HD*  1 1 
       199 1 2 1 1 21 VAL HA   . 21 . HA   1 1 
       200 1 1 1 1 19 LYS QD   . 19 . HD*  1 1 
       200 1 2 1 1 21 VAL QG   . 21 . HG*  1 1 
       201 1 1 1 1 19 LYS QD   . 19 . HD*  1 1 
       201 1 2 1 1 34 THR HB   . 34 . HB   1 1 
       202 1 1 1 1 19 LYS QD   . 19 . HD*  1 1 
       202 1 2 1 1 34 THR MG   . 34 . HG2* 1 1 
       203 1 1 1 1 19 LYS QE   . 19 . HE*  1 1 
       203 1 2 1 1 21 VAL QG   . 21 . HG*  1 1 
       204 1 1 1 1 19 LYS QE   . 19 . HE*  1 1 
       204 1 2 1 1 34 THR MG   . 34 . HG2* 1 1 
       205 1 1 1 1 19 LYS QE   . 19 . HE*  1 1 
       205 1 2 1 1 37 ALA MB   . 37 . HB*  1 1 
       206 1 1 1 1 19 LYS QG   . 19 . HG*  1 1 
       206 1 2 1 1 21 VAL QG   . 21 . HG*  1 1 
       207 1 1 1 1 19 LYS N    . 19 . N    1 1 
       207 1 2 1 1 32 GLN O    . 32 . O    1 1 
       208 1 1 1 1 19 LYS O    . 19 . O    1 1 
       208 1 2 1 1 32 GLN H    . 32 . HN   1 1 
       209 1 1 1 1 19 LYS O    . 19 . O    1 1 
       209 1 2 1 1 32 GLN N    . 32 . N    1 1 
       210 1 1 1 1 20 CYS HA   . 20 . HA   1 1 
       210 1 2 1 1 31 CYS HA   . 31 . HA   1 1 
       211 1 1 1 1 21 VAL H    . 21 . HN   1 1 
       211 1 2 1 1 21 VAL HB   . 21 . HB   1 1 
       212 1 1 1 1 21 VAL H    . 21 . HN   1 1 
       212 1 2 1 1 22 TYR H    . 22 . HN   1 1 
       213 1 1 1 1 21 VAL H    . 21 . HN   1 1 
       213 1 2 1 1 30 SER H    . 30 . HN   1 1 
       214 1 1 1 1 21 VAL H    . 21 . HN   1 1 
       214 1 2 1 1 30 SER O    . 30 . O    1 1 
       215 1 1 1 1 21 VAL H    . 21 . HN   1 1 
       215 1 2 1 1 31 CYS HA   . 31 . HA   1 1 
       216 1 1 1 1 21 VAL H    . 21 . HN   1 1 
       216 1 2 1 1 32 GLN H    . 32 . HN   1 1 
       217 1 1 1 1 21 VAL H    . 21 . HN   1 1 
       217 1 2 1 1 32 GLN QG   . 32 . HG*  1 1 
       218 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
       218 1 2 1 1 22 TYR CG   . 22 . CG   1 1 
       219 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
       219 1 2 1 1 22 TYR H    . 22 . HN   1 1 
       220 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
       220 1 2 1 1 22 TYR HB2  . 22 . HB2  1 1 
       221 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
       221 1 2 1 1 22 TYR HB3  . 22 . HB1  1 1 
       222 1 1 1 1 21 VAL HB   . 21 . HB   1 1 
       222 1 2 1 1 22 TYR H    . 22 . HN   1 1 
       223 1 1 1 1 21 VAL HB   . 21 . HB   1 1 
       223 1 2 1 1 30 SER H    . 30 . HN   1 1 
       224 1 1 1 1 21 VAL HB   . 21 . HB   1 1 
       224 1 2 1 1 32 GLN HE21 . 32 . HE21 1 1 
       225 1 1 1 1 21 VAL HB   . 21 . HB   1 1 
       225 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1 
       226 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       226 1 2 1 1 22 TYR CG   . 22 . CG   1 1 
       227 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       227 1 2 1 1 22 TYR H    . 22 . HN   1 1 
       228 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       228 1 2 1 1 22 TYR HA   . 22 . HA   1 1 
       229 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       229 1 2 1 1 22 TYR HB2  . 22 . HB2  1 1 
       230 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       230 1 2 1 1 22 TYR HB3  . 22 . HB1  1 1 
       231 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       231 1 2 1 1 23 ALA H    . 23 . HN   1 1 
       232 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       232 1 2 1 1 23 ALA HA   . 23 . HA   1 1 
       233 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       233 1 2 1 1 30 SER H    . 30 . HN   1 1 
       234 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       234 1 2 1 1 31 CYS HA   . 31 . HA   1 1 
       235 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       235 1 2 1 1 32 GLN H    . 32 . HN   1 1 
       236 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       236 1 2 1 1 32 GLN HA   . 32 . HA   1 1 
       237 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       237 1 2 1 1 32 GLN HB2  . 32 . HB2  1 1 
       238 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       238 1 2 1 1 32 GLN HB3  . 32 . HB1  1 1 
       239 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       239 1 2 1 1 32 GLN HE21 . 32 . HE21 1 1 
       240 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       240 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1 
       241 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       241 1 2 1 1 32 GLN QG   . 32 . HG*  1 1 
       242 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       242 1 2 1 1 33 SER H    . 33 . HN   1 1 
       243 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       243 1 2 1 1 34 THR HA   . 34 . HA   1 1 
       244 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       244 1 2 1 1 34 THR HB   . 34 . HB   1 1 
       245 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       245 1 2 1 1 34 THR MG   . 34 . HG2* 1 1 
       246 1 1 1 1 21 VAL QG   . 21 . HG*  1 1 
       246 1 2 1 1 37 ALA MB   . 37 . HB*  1 1 
       247 1 1 1 1 21 VAL N    . 21 . N    1 1 
       247 1 2 1 1 30 SER O    . 30 . O    1 1 
       248 1 1 1 1 21 VAL O    . 21 . O    1 1 
       248 1 2 1 1 30 SER H    . 30 . HN   1 1 
       249 1 1 1 1 21 VAL O    . 21 . O    1 1 
       249 1 2 1 1 30 SER N    . 30 . N    1 1 
       250 1 1 1 1 22 TYR CG   . 22 . CG   1 1 
       250 1 2 1 1 23 ALA H    . 23 . HN   1 1 
       251 1 1 1 1 22 TYR CG   . 22 . CG   1 1 
       251 1 2 1 1 23 ALA MB   . 23 . HB*  1 1 
       252 1 1 1 1 22 TYR CG   . 22 . CG   1 1 
       252 1 2 1 1 24 TRP H    . 24 . HN   1 1 
       253 1 1 1 1 22 TYR CG   . 22 . CG   1 1 
       253 1 2 1 1 27 GLU H    . 27 . HN   1 1 
       254 1 1 1 1 22 TYR CG   . 22 . CG   1 1 
       254 1 2 1 1 27 GLU HA   . 27 . HA   1 1 
       255 1 1 1 1 22 TYR CG   . 22 . CG   1 1 
       255 1 2 1 1 27 GLU QG   . 27 . HG*  1 1 
       256 1 1 1 1 22 TYR CG   . 22 . CG   1 1 
       256 1 2 1 1 29 GLY H    . 29 . HN   1 1 
       257 1 1 1 1 22 TYR CG   . 22 . CG   1 1 
       257 1 2 1 1 29 GLY HA2  . 29 . HA2  1 1 
       258 1 1 1 1 22 TYR CG   . 22 . CG   1 1 
       258 1 2 1 1 29 GLY HA3  . 29 . HA1  1 1 
       259 1 1 1 1 22 TYR CG   . 22 . CG   1 1 
       259 1 2 1 1 30 SER H    . 30 . HN   1 1 
       260 1 1 1 1 22 TYR CZ   . 22 . CZ   1 1 
       260 1 2 1 1 22 TYR H    . 22 . HN   1 1 
       261 1 1 1 1 22 TYR CZ   . 22 . CZ   1 1 
       261 1 2 1 1 22 TYR HA   . 22 . HA   1 1 
       262 1 1 1 1 22 TYR CZ   . 22 . CZ   1 1 
       262 1 2 1 1 23 ALA MB   . 23 . HB*  1 1 
       263 1 1 1 1 22 TYR CZ   . 22 . CZ   1 1 
       263 1 2 1 1 24 TRP H    . 24 . HN   1 1 
       264 1 1 1 1 22 TYR CZ   . 22 . CZ   1 1 
       264 1 2 1 1 24 TRP QB   . 24 . HB*  1 1 
       265 1 1 1 1 22 TYR CZ   . 22 . CZ   1 1 
       265 1 2 1 1 25 TYR HA   . 25 . HA   1 1 
       266 1 1 1 1 22 TYR CZ   . 22 . CZ   1 1 
       266 1 2 1 1 27 GLU H    . 27 . HN   1 1 
       267 1 1 1 1 22 TYR CZ   . 22 . CZ   1 1 
       267 1 2 1 1 27 GLU HA   . 27 . HA   1 1 
       268 1 1 1 1 22 TYR CZ   . 22 . CZ   1 1 
       268 1 2 1 1 27 GLU HB2  . 27 . HB2  1 1 
       269 1 1 1 1 22 TYR CZ   . 22 . CZ   1 1 
       269 1 2 1 1 29 GLY H    . 29 . HN   1 1 
       270 1 1 1 1 22 TYR CZ   . 22 . CZ   1 1 
       270 1 2 1 1 29 GLY HA2  . 29 . HA2  1 1 
       271 1 1 1 1 22 TYR CZ   . 22 . CZ   1 1 
       271 1 2 1 1 29 GLY HA3  . 29 . HA1  1 1 
       272 1 1 1 1 22 TYR H    . 22 . HN   1 1 
       272 1 2 1 1 22 TYR HB2  . 22 . HB2  1 1 
       273 1 1 1 1 22 TYR H    . 22 . HN   1 1 
       273 1 2 1 1 22 TYR HB3  . 22 . HB1  1 1 
       274 1 1 1 1 22 TYR H    . 22 . HN   1 1 
       274 1 2 1 1 23 ALA H    . 23 . HN   1 1 
       275 1 1 1 1 22 TYR H    . 22 . HN   1 1 
       275 1 2 1 1 23 ALA HA   . 23 . HA   1 1 
       276 1 1 1 1 22 TYR H    . 22 . HN   1 1 
       276 1 2 1 1 23 ALA MB   . 23 . HB*  1 1 
       277 1 1 1 1 22 TYR HA   . 22 . HA   1 1 
       277 1 2 1 1 23 ALA H    . 23 . HN   1 1 
       278 1 1 1 1 22 TYR HA   . 22 . HA   1 1 
       278 1 2 1 1 23 ALA MB   . 23 . HB*  1 1 
       279 1 1 1 1 22 TYR HA   . 22 . HA   1 1 
       279 1 2 1 1 27 GLU QG   . 27 . HG*  1 1 
       280 1 1 1 1 22 TYR HA   . 22 . HA   1 1 
       280 1 2 1 1 29 GLY HA2  . 29 . HA2  1 1 
       281 1 1 1 1 22 TYR HA   . 22 . HA   1 1 
       281 1 2 1 1 29 GLY HA3  . 29 . HA1  1 1 
       282 1 1 1 1 22 TYR HA   . 22 . HA   1 1 
       282 1 2 1 1 30 SER H    . 30 . HN   1 1 
       283 1 1 1 1 22 TYR HB2  . 22 . HB2  1 1 
       283 1 2 1 1 23 ALA H    . 23 . HN   1 1 
       284 1 1 1 1 22 TYR HB3  . 22 . HB1  1 1 
       284 1 2 1 1 23 ALA H    . 23 . HN   1 1 
       285 1 1 1 1 22 TYR HB3  . 22 . HB1  1 1 
       285 1 2 1 1 23 ALA MB   . 23 . HB*  1 1 
       286 1 1 1 1 23 ALA H    . 23 . HN   1 1 
       286 1 2 1 1 23 ALA MB   . 23 . HB*  1 1 
       287 1 1 1 1 23 ALA H    . 23 . HN   1 1 
       287 1 2 1 1 24 TRP H    . 24 . HN   1 1 
       288 1 1 1 1 23 ALA HA   . 23 . HA   1 1 
       288 1 2 1 1 24 TRP H    . 24 . HN   1 1 
       289 1 1 1 1 23 ALA HA   . 23 . HA   1 1 
       289 1 2 1 1 24 TRP QB   . 24 . HB*  1 1 
       290 1 1 1 1 23 ALA HA   . 23 . HA   1 1 
       290 1 2 1 1 24 TRP HD1  . 24 . HD1  1 1 
       291 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
       291 1 2 1 1 24 TRP H    . 24 . HN   1 1 
       292 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
       292 1 2 1 1 24 TRP QB   . 24 . HB*  1 1 
       293 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
       293 1 2 1 1 24 TRP HD1  . 24 . HD1  1 1 
       294 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
       294 1 2 1 1 24 TRP HE1  . 24 . HE1  1 1 
       295 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
       295 1 2 1 1 24 TRP HE3  . 24 . HE3  1 1 
       296 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
       296 1 2 1 1 25 TYR CG   . 25 . CG   1 1 
       297 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
       297 1 2 1 1 25 TYR CZ   . 25 . CZ   1 1 
       298 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
       298 1 2 1 1 25 TYR H    . 25 . HN   1 1 
       299 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
       299 1 2 1 1 25 TYR QB   . 25 . HB*  1 1 
       300 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
       300 1 2 1 1 26 ASN H    . 26 . HN   1 1 
       301 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
       301 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1 
       302 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
       302 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1 
       303 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
       303 1 2 1 1 27 GLU H    . 27 . HN   1 1 
       304 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
       304 1 2 1 1 29 GLY H    . 29 . HN   1 1 
       305 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
       305 1 2 1 1 30 SER H    . 30 . HN   1 1 
       306 1 1 1 1 24 TRP H    . 24 . HN   1 1 
       306 1 2 1 1 24 TRP QB   . 24 . HB*  1 1 
       307 1 1 1 1 24 TRP H    . 24 . HN   1 1 
       307 1 2 1 1 24 TRP HD1  . 24 . HD1  1 1 
       308 1 1 1 1 24 TRP H    . 24 . HN   1 1 
       308 1 2 1 1 25 TYR CG   . 25 . CG   1 1 
       309 1 1 1 1 24 TRP H    . 24 . HN   1 1 
       309 1 2 1 1 25 TYR CZ   . 25 . CZ   1 1 
       310 1 1 1 1 24 TRP H    . 24 . HN   1 1 
       310 1 2 1 1 25 TYR H    . 25 . HN   1 1 
       311 1 1 1 1 24 TRP HA   . 24 . HA   1 1 
       311 1 2 1 1 24 TRP HD1  . 24 . HD1  1 1 
       312 1 1 1 1 24 TRP HA   . 24 . HA   1 1 
       312 1 2 1 1 24 TRP HE3  . 24 . HE3  1 1 
       313 1 1 1 1 24 TRP HA   . 24 . HA   1 1 
       313 1 2 1 1 25 TYR H    . 25 . HN   1 1 
       314 1 1 1 1 24 TRP QB   . 24 . HB*  1 1 
       314 1 2 1 1 25 TYR CG   . 25 . CG   1 1 
       315 1 1 1 1 24 TRP QB   . 24 . HB*  1 1 
       315 1 2 1 1 25 TYR CZ   . 25 . CZ   1 1 
       316 1 1 1 1 24 TRP QB   . 24 . HB*  1 1 
       316 1 2 1 1 25 TYR H    . 25 . HN   1 1 
       317 1 1 1 1 24 TRP QB   . 24 . HB*  1 1 
       317 1 2 1 1 25 TYR HA   . 25 . HA   1 1 
       318 1 1 1 1 24 TRP HE1  . 24 . HE1  1 1 
       318 1 2 1 1 25 TYR CG   . 25 . CG   1 1 
       319 1 1 1 1 24 TRP HE1  . 24 . HE1  1 1 
       319 1 2 1 1 25 TYR CZ   . 25 . CZ   1 1 
       320 1 1 1 1 24 TRP HE3  . 24 . HE3  1 1 
       320 1 2 1 1 25 TYR HA   . 25 . HA   1 1 
       321 1 1 1 1 24 TRP HE3  . 24 . HE3  1 1 
       321 1 2 1 1 25 TYR HB2  . 25 . HB2  1 1 
       322 1 1 1 1 24 TRP HE3  . 24 . HE3  1 1 
       322 1 2 1 1 25 TYR HB3  . 25 . HB1  1 1 
       323 1 1 1 1 25 TYR CG   . 25 . CG   1 1 
       323 1 2 1 1 26 ASN H    . 26 . HN   1 1 
       324 1 1 1 1 25 TYR CG   . 25 . CG   1 1 
       324 1 2 1 1 26 ASN HA   . 26 . HA   1 1 
       325 1 1 1 1 25 TYR CG   . 25 . CG   1 1 
       325 1 2 1 1 26 ASN QB   . 26 . HB*  1 1 
       326 1 1 1 1 25 TYR CG   . 25 . CG   1 1 
       326 1 2 1 1 28 GLN QG   . 28 . HG*  1 1 
       327 1 1 1 1 25 TYR CZ   . 25 . CZ   1 1 
       327 1 2 1 1 26 ASN HA   . 26 . HA   1 1 
       328 1 1 1 1 25 TYR CZ   . 25 . CZ   1 1 
       328 1 2 1 1 26 ASN QB   . 26 . HB*  1 1 
       329 1 1 1 1 25 TYR H    . 25 . HN   1 1 
       329 1 2 1 1 25 TYR HA   . 25 . HA   1 1 
       330 1 1 1 1 25 TYR H    . 25 . HN   1 1 
       330 1 2 1 1 25 TYR HB2  . 25 . HB2  1 1 
       331 1 1 1 1 25 TYR H    . 25 . HN   1 1 
       331 1 2 1 1 25 TYR HB3  . 25 . HB1  1 1 
       332 1 1 1 1 25 TYR HA   . 25 . HA   1 1 
       332 1 2 1 1 26 ASN H    . 26 . HN   1 1 
       333 1 1 1 1 25 TYR HB2  . 25 . HB2  1 1 
       333 1 2 1 1 26 ASN H    . 26 . HN   1 1 
       334 1 1 1 1 25 TYR HB2  . 25 . HB2  1 1 
       334 1 2 1 1 26 ASN QD   . 26 . HD2* 1 1 
       335 1 1 1 1 25 TYR HB3  . 25 . HB1  1 1 
       335 1 2 1 1 26 ASN H    . 26 . HN   1 1 
       336 1 1 1 1 25 TYR HB3  . 25 . HB1  1 1 
       336 1 2 1 1 26 ASN QD   . 26 . HD2* 1 1 
       337 1 1 1 1 26 ASN H    . 26 . HN   1 1 
       337 1 2 1 1 27 GLU H    . 27 . HN   1 1 
       338 1 1 1 1 26 ASN HA   . 26 . HA   1 1 
       338 1 2 1 1 27 GLU H    . 27 . HN   1 1 
       339 1 1 1 1 26 ASN QB   . 26 . HB*  1 1 
       339 1 2 1 1 27 GLU H    . 27 . HN   1 1 
       340 1 1 1 1 26 ASN QB   . 26 . HB*  1 1 
       340 1 2 1 1 28 GLN H    . 28 . HN   1 1 
       341 1 1 1 1 26 ASN HD21 . 26 . HD21 1 1 
       341 1 2 1 1 28 GLN QG   . 28 . HG*  1 1 
       342 1 1 1 1 26 ASN HD22 . 26 . HD22 1 1 
       342 1 2 1 1 28 GLN QG   . 28 . HG*  1 1 
       343 1 1 1 1 26 ASN O    . 26 . O    1 1 
       343 1 2 1 1 29 GLY H    . 29 . HN   1 1 
       344 1 1 1 1 26 ASN O    . 26 . O    1 1 
       344 1 2 1 1 29 GLY N    . 29 . N    1 1 
       345 1 1 1 1 27 GLU H    . 27 . HN   1 1 
       345 1 2 1 1 27 GLU HB2  . 27 . HB2  1 1 
       346 1 1 1 1 27 GLU H    . 27 . HN   1 1 
       346 1 2 1 1 27 GLU HB3  . 27 . HB1  1 1 
       347 1 1 1 1 27 GLU H    . 27 . HN   1 1 
       347 1 2 1 1 27 GLU QG   . 27 . HG*  1 1 
       348 1 1 1 1 27 GLU H    . 27 . HN   1 1 
       348 1 2 1 1 28 GLN H    . 28 . HN   1 1 
       349 1 1 1 1 27 GLU HA   . 27 . HA   1 1 
       349 1 2 1 1 28 GLN H    . 28 . HN   1 1 
       350 1 1 1 1 27 GLU HB3  . 27 . HB1  1 1 
       350 1 2 1 1 28 GLN H    . 28 . HN   1 1 
       351 1 1 1 1 27 GLU QG   . 27 . HG*  1 1 
       351 1 2 1 1 28 GLN H    . 28 . HN   1 1 
       352 1 1 1 1 28 GLN H    . 28 . HN   1 1 
       352 1 2 1 1 28 GLN HB2  . 28 . HB2  1 1 
       353 1 1 1 1 28 GLN H    . 28 . HN   1 1 
       353 1 2 1 1 28 GLN HB3  . 28 . HB1  1 1 
       354 1 1 1 1 28 GLN H    . 28 . HN   1 1 
       354 1 2 1 1 28 GLN HG2  . 28 . HG2  1 1 
       355 1 1 1 1 28 GLN H    . 28 . HN   1 1 
       355 1 2 1 1 28 GLN HG3  . 28 . HG1  1 1 
       356 1 1 1 1 28 GLN H    . 28 . HN   1 1 
       356 1 2 1 1 29 GLY H    . 29 . HN   1 1 
       357 1 1 1 1 28 GLN HA   . 28 . HA   1 1 
       357 1 2 1 1 29 GLY H    . 29 . HN   1 1 
       358 1 1 1 1 28 GLN HG2  . 28 . HG2  1 1 
       358 1 2 1 1 29 GLY H    . 29 . HN   1 1 
       359 1 1 1 1 28 GLN HG3  . 28 . HG1  1 1 
       359 1 2 1 1 29 GLY H    . 29 . HN   1 1 
       360 1 1 1 1 29 GLY H    . 29 . HN   1 1 
       360 1 2 1 1 29 GLY HA2  . 29 . HA2  1 1 
       361 1 1 1 1 29 GLY H    . 29 . HN   1 1 
       361 1 2 1 1 29 GLY HA3  . 29 . HA1  1 1 
       362 1 1 1 1 29 GLY H    . 29 . HN   1 1 
       362 1 2 1 1 30 SER H    . 30 . HN   1 1 
       363 1 1 1 1 29 GLY HA2  . 29 . HA2  1 1 
       363 1 2 1 1 30 SER H    . 30 . HN   1 1 
       364 1 1 1 1 29 GLY HA3  . 29 . HA1  1 1 
       364 1 2 1 1 30 SER H    . 30 . HN   1 1 
       365 1 1 1 1 30 SER H    . 30 . HN   1 1 
       365 1 2 1 1 32 GLN QG   . 32 . HG*  1 1 
       366 1 1 1 1 30 SER HA   . 30 . HA   1 1 
       366 1 2 1 1 30 SER HB2  . 30 . HB2  1 1 
       367 1 1 1 1 30 SER HA   . 30 . HA   1 1 
       367 1 2 1 1 30 SER HB3  . 30 . HB1  1 1 
       368 1 1 1 1 30 SER HA   . 30 . HA   1 1 
       368 1 2 1 1 31 CYS H    . 31 . HN   1 1 
       369 1 1 1 1 30 SER HB2  . 30 . HB2  1 1 
       369 1 2 1 1 31 CYS H    . 31 . HN   1 1 
       370 1 1 1 1 30 SER HB3  . 30 . HB1  1 1 
       370 1 2 1 1 31 CYS H    . 31 . HN   1 1 
       371 1 1 1 1 31 CYS H    . 31 . HN   1 1 
       371 1 2 1 1 31 CYS HB2  . 31 . HB2  1 1 
       372 1 1 1 1 31 CYS H    . 31 . HN   1 1 
       372 1 2 1 1 31 CYS HB3  . 31 . HB1  1 1 
       373 1 1 1 1 31 CYS H    . 31 . HN   1 1 
       373 1 2 1 1 32 GLN H    . 32 . HN   1 1 
       374 1 1 1 1 31 CYS HA   . 31 . HA   1 1 
       374 1 2 1 1 32 GLN H    . 32 . HN   1 1 
       375 1 1 1 1 31 CYS HA   . 31 . HA   1 1 
       375 1 2 1 1 32 GLN HB2  . 32 . HB2  1 1 
       376 1 1 1 1 31 CYS HB2  . 31 . HB2  1 1 
       376 1 2 1 1 32 GLN H    . 32 . HN   1 1 
       377 1 1 1 1 31 CYS HB3  . 31 . HB1  1 1 
       377 1 2 1 1 32 GLN H    . 32 . HN   1 1 
       378 1 1 1 1 32 GLN H    . 32 . HN   1 1 
       378 1 2 1 1 32 GLN HB2  . 32 . HB2  1 1 
       379 1 1 1 1 32 GLN HA   . 32 . HA   1 1 
       379 1 2 1 1 33 SER H    . 33 . HN   1 1 
       380 1 1 1 1 32 GLN HA   . 32 . HA   1 1 
       380 1 2 1 1 34 THR MG   . 34 . HG2* 1 1 
       381 1 1 1 1 32 GLN HB2  . 32 . HB2  1 1 
       381 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1 
       382 1 1 1 1 32 GLN HB2  . 32 . HB2  1 1 
       382 1 2 1 1 33 SER H    . 33 . HN   1 1 
       383 1 1 1 1 32 GLN HB2  . 32 . HB2  1 1 
       383 1 2 1 1 34 THR MG   . 34 . HG2* 1 1 
       384 1 1 1 1 32 GLN HB3  . 32 . HB1  1 1 
       384 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1 
       385 1 1 1 1 32 GLN HB3  . 32 . HB1  1 1 
       385 1 2 1 1 33 SER H    . 33 . HN   1 1 
       386 1 1 1 1 32 GLN QG   . 32 . HG*  1 1 
       386 1 2 1 1 33 SER H    . 33 . HN   1 1 
       387 1 1 1 1 32 GLN QG   . 32 . HG*  1 1 
       387 1 2 1 1 34 THR MG   . 34 . HG2* 1 1 
       388 1 1 1 1 33 SER H    . 33 . HN   1 1 
       388 1 2 1 1 33 SER HB2  . 33 . HB2  1 1 
       389 1 1 1 1 33 SER H    . 33 . HN   1 1 
       389 1 2 1 1 33 SER HB3  . 33 . HB1  1 1 
       390 1 1 1 1 33 SER H    . 33 . HN   1 1 
       390 1 2 1 1 34 THR MG   . 34 . HG2* 1 1 
       391 1 1 1 1 33 SER HA   . 33 . HA   1 1 
       391 1 2 1 1 37 ALA MB   . 37 . HB*  1 1 
       392 1 1 1 1 33 SER QB   . 33 . HB*  1 1 
       392 1 2 1 1 34 THR H    . 34 . HN   1 1 
       393 1 1 1 1 33 SER QB   . 33 . HB*  1 1 
       393 1 2 1 1 41 LYS QE   . 41 . HE*  1 1 
       394 1 1 1 1 34 THR H    . 34 . HN   1 1 
       394 1 2 1 1 34 THR HA   . 34 . HA   1 1 
       395 1 1 1 1 34 THR H    . 34 . HN   1 1 
       395 1 2 1 1 37 ALA MB   . 37 . HB*  1 1 
       396 1 1 1 1 34 THR HA   . 34 . HA   1 1 
       396 1 2 1 1 35 ILE MD   . 35 . HD*  1 1 
       397 1 1 1 1 34 THR HA   . 34 . HA   1 1 
       397 1 2 1 1 35 ILE MG   . 35 . HG2* 1 1 
       398 1 1 1 1 34 THR HB   . 34 . HB   1 1 
       398 1 2 1 1 35 ILE H    . 35 . HN   1 1 
       399 1 1 1 1 34 THR MG   . 34 . HG2* 1 1 
       399 1 2 1 1 35 ILE H    . 35 . HN   1 1 
       400 1 1 1 1 34 THR MG   . 34 . HG2* 1 1 
       400 1 2 1 1 36 SER H    . 36 . HN   1 1 
       401 1 1 1 1 34 THR MG   . 34 . HG2* 1 1 
       401 1 2 1 1 37 ALA H    . 37 . HN   1 1 
       402 1 1 1 1 34 THR O    . 34 . O    1 1 
       402 1 2 1 1 37 ALA H    . 37 . HN   1 1 
       403 1 1 1 1 34 THR O    . 34 . O    1 1 
       403 1 2 1 1 37 ALA N    . 37 . N    1 1 
       404 1 1 1 1 35 ILE H    . 35 . HN   1 1 
       404 1 2 1 1 35 ILE HA   . 35 . HA   1 1 
       405 1 1 1 1 35 ILE H    . 35 . HN   1 1 
       405 1 2 1 1 35 ILE HB   . 35 . HB   1 1 
       406 1 1 1 1 35 ILE H    . 35 . HN   1 1 
       406 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1 
       407 1 1 1 1 35 ILE H    . 35 . HN   1 1 
       407 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1 
       408 1 1 1 1 35 ILE H    . 35 . HN   1 1 
       408 1 2 1 1 36 SER H    . 36 . HN   1 1 
       409 1 1 1 1 35 ILE H    . 35 . HN   1 1 
       409 1 2 1 1 37 ALA H    . 37 . HN   1 1 
       410 1 1 1 1 35 ILE HA   . 35 . HA   1 1 
       410 1 2 1 1 37 ALA H    . 37 . HN   1 1 
       411 1 1 1 1 35 ILE HB   . 35 . HB   1 1 
       411 1 2 1 1 36 SER H    . 36 . HN   1 1 
       412 1 1 1 1 35 ILE HB   . 35 . HB   1 1 
       412 1 2 1 1 37 ALA H    . 37 . HN   1 1 
       413 1 1 1 1 35 ILE MD   . 35 . HD*  1 1 
       413 1 2 1 1 36 SER H    . 36 . HN   1 1 
       414 1 1 1 1 35 ILE MD   . 35 . HD*  1 1 
       414 1 2 1 1 37 ALA H    . 37 . HN   1 1 
       415 1 1 1 1 35 ILE MD   . 35 . HD*  1 1 
       415 1 2 1 1 39 TRP HZ2  . 39 . HZ2  1 1 
       416 1 1 1 1 35 ILE QG   . 35 . HG1* 1 1 
       416 1 2 1 1 36 SER H    . 36 . HN   1 1 
       417 1 1 1 1 35 ILE MG   . 35 . HG2* 1 1 
       417 1 2 1 1 36 SER H    . 36 . HN   1 1 
       418 1 1 1 1 35 ILE MG   . 35 . HG2* 1 1 
       418 1 2 1 1 36 SER HA   . 36 . HA   1 1 
       419 1 1 1 1 35 ILE MG   . 35 . HG2* 1 1 
       419 1 2 1 1 37 ALA H    . 37 . HN   1 1 
       420 1 1 1 1 35 ILE MG   . 35 . HG2* 1 1 
       420 1 2 1 1 37 ALA MB   . 37 . HB*  1 1 
       421 1 1 1 1 35 ILE MG   . 35 . HG2* 1 1 
       421 1 2 1 1 38 LEU H    . 38 . HN   1 1 
       422 1 1 1 1 35 ILE MG   . 35 . HG2* 1 1 
       422 1 2 1 1 39 TRP HH2  . 39 . HH2  1 1 
       423 1 1 1 1 35 ILE MG   . 35 . HG2* 1 1 
       423 1 2 1 1 39 TRP HZ2  . 39 . HZ2  1 1 
       424 1 1 1 1 35 ILE MG   . 35 . HG2* 1 1 
       424 1 2 1 1 39 TRP HZ3  . 39 . HZ3  1 1 
       425 1 1 1 1 35 ILE O    . 35 . O    1 1 
       425 1 2 1 1 38 LEU H    . 38 . HN   1 1 
       426 1 1 1 1 35 ILE O    . 35 . O    1 1 
       426 1 2 1 1 38 LEU N    . 38 . N    1 1 
       427 1 1 1 1 36 SER H    . 36 . HN   1 1 
       427 1 2 1 1 36 SER HB2  . 36 . HB2  1 1 
       428 1 1 1 1 36 SER H    . 36 . HN   1 1 
       428 1 2 1 1 36 SER HB3  . 36 . HB1  1 1 
       429 1 1 1 1 36 SER H    . 36 . HN   1 1 
       429 1 2 1 1 37 ALA H    . 37 . HN   1 1 
       430 1 1 1 1 36 SER H    . 36 . HN   1 1 
       430 1 2 1 1 38 LEU H    . 38 . HN   1 1 
       431 1 1 1 1 36 SER HA   . 36 . HA   1 1 
       431 1 2 1 1 37 ALA H    . 37 . HN   1 1 
       432 1 1 1 1 36 SER HA   . 36 . HA   1 1 
       432 1 2 1 1 37 ALA MB   . 37 . HB*  1 1 
       433 1 1 1 1 36 SER HA   . 36 . HA   1 1 
       433 1 2 1 1 38 LEU H    . 38 . HN   1 1 
       434 1 1 1 1 36 SER HA   . 36 . HA   1 1 
       434 1 2 1 1 39 TRP H    . 39 . HN   1 1 
       435 1 1 1 1 36 SER HA   . 36 . HA   1 1 
       435 1 2 1 1 39 TRP HD1  . 39 . HD1  1 1 
       436 1 1 1 1 36 SER HA   . 36 . HA   1 1 
       436 1 2 1 1 39 TRP HE1  . 39 . HE1  1 1 
       437 1 1 1 1 36 SER QB   . 36 . HB*  1 1 
       437 1 2 1 1 37 ALA MB   . 37 . HB*  1 1 
       438 1 1 1 1 36 SER QB   . 36 . HB*  1 1 
       438 1 2 1 1 39 TRP HD1  . 39 . HD1  1 1 
       439 1 1 1 1 36 SER HB2  . 36 . HB2  1 1 
       439 1 2 1 1 37 ALA H    . 37 . HN   1 1 
       440 1 1 1 1 36 SER HB2  . 36 . HB2  1 1 
       440 1 2 1 1 39 TRP HE1  . 39 . HE1  1 1 
       441 1 1 1 1 36 SER HB2  . 36 . HB2  1 1 
       441 1 2 1 1 39 TRP HZ2  . 39 . HZ2  1 1 
       442 1 1 1 1 36 SER HB3  . 36 . HB1  1 1 
       442 1 2 1 1 37 ALA H    . 37 . HN   1 1 
       443 1 1 1 1 36 SER HB3  . 36 . HB1  1 1 
       443 1 2 1 1 39 TRP HE1  . 39 . HE1  1 1 
       444 1 1 1 1 36 SER HB3  . 36 . HB1  1 1 
       444 1 2 1 1 39 TRP HZ2  . 39 . HZ2  1 1 
       445 1 1 1 1 36 SER O    . 36 . O    1 1 
       445 1 2 1 1 39 TRP H    . 39 . HN   1 1 
       446 1 1 1 1 36 SER O    . 36 . O    1 1 
       446 1 2 1 1 39 TRP N    . 39 . N    1 1 
       447 1 1 1 1 37 ALA H    . 37 . HN   1 1 
       447 1 2 1 1 37 ALA HA   . 37 . HA   1 1 
       448 1 1 1 1 37 ALA H    . 37 . HN   1 1 
       448 1 2 1 1 38 LEU H    . 38 . HN   1 1 
       449 1 1 1 1 37 ALA H    . 37 . HN   1 1 
       449 1 2 1 1 38 LEU HG   . 38 . HG   1 1 
       450 1 1 1 1 37 ALA H    . 37 . HN   1 1 
       450 1 2 1 1 39 TRP H    . 39 . HN   1 1 
       451 1 1 1 1 37 ALA HA   . 37 . HA   1 1 
       451 1 2 1 1 38 LEU H    . 38 . HN   1 1 
       452 1 1 1 1 37 ALA HA   . 37 . HA   1 1 
       452 1 2 1 1 40 LYS QB   . 40 . HB*  1 1 
       453 1 1 1 1 37 ALA MB   . 37 . HB*  1 1 
       453 1 2 1 1 40 LYS QE   . 40 . HE*  1 1 
       454 1 1 1 1 37 ALA O    . 37 . O    1 1 
       454 1 2 1 1 40 LYS H    . 40 . HN   1 1 
       455 1 1 1 1 37 ALA O    . 37 . O    1 1 
       455 1 2 1 1 40 LYS N    . 40 . N    1 1 
       456 1 1 1 1 38 LEU H    . 38 . HN   1 1 
       456 1 2 1 1 38 LEU HA   . 38 . HA   1 1 
       457 1 1 1 1 38 LEU H    . 38 . HN   1 1 
       457 1 2 1 1 38 LEU HB2  . 38 . HB2  1 1 
       458 1 1 1 1 38 LEU H    . 38 . HN   1 1 
       458 1 2 1 1 38 LEU HB3  . 38 . HB1  1 1 
       459 1 1 1 1 38 LEU H    . 38 . HN   1 1 
       459 1 2 1 1 38 LEU MD1  . 38 . HD1* 1 1 
       460 1 1 1 1 38 LEU H    . 38 . HN   1 1 
       460 1 2 1 1 38 LEU MD2  . 38 . HD2* 1 1 
       461 1 1 1 1 38 LEU H    . 38 . HN   1 1 
       461 1 2 1 1 39 TRP H    . 39 . HN   1 1 
       462 1 1 1 1 38 LEU HA   . 38 . HA   1 1 
       462 1 2 1 1 38 LEU MD2  . 38 . HD2* 1 1 
       463 1 1 1 1 38 LEU HA   . 38 . HA   1 1 
       463 1 2 1 1 39 TRP H    . 39 . HN   1 1 
       464 1 1 1 1 38 LEU HA   . 38 . HA   1 1 
       464 1 2 1 1 39 TRP HE3  . 39 . HE3  1 1 
       465 1 1 1 1 38 LEU HB2  . 38 . HB2  1 1 
       465 1 2 1 1 39 TRP H    . 39 . HN   1 1 
       466 1 1 1 1 38 LEU HB2  . 38 . HB2  1 1 
       466 1 2 1 1 39 TRP HE3  . 39 . HE3  1 1 
       467 1 1 1 1 38 LEU HB2  . 38 . HB2  1 1 
       467 1 2 1 1 39 TRP HH2  . 39 . HH2  1 1 
       468 1 1 1 1 38 LEU HB3  . 38 . HB1  1 1 
       468 1 2 1 1 39 TRP H    . 39 . HN   1 1 
       469 1 1 1 1 38 LEU HB3  . 38 . HB1  1 1 
       469 1 2 1 1 39 TRP HE3  . 39 . HE3  1 1 
       470 1 1 1 1 38 LEU HB3  . 38 . HB1  1 1 
       470 1 2 1 1 39 TRP HH2  . 39 . HH2  1 1 
       471 1 1 1 1 38 LEU MD1  . 38 . HD1* 1 1 
       471 1 2 1 1 39 TRP H    . 39 . HN   1 1 
       472 1 1 1 1 38 LEU MD1  . 38 . HD1* 1 1 
       472 1 2 1 1 39 TRP HE3  . 39 . HE3  1 1 
       473 1 1 1 1 38 LEU MD1  . 38 . HD1* 1 1 
       473 1 2 1 1 39 TRP HH2  . 39 . HH2  1 1 
       474 1 1 1 1 38 LEU MD1  . 38 . HD1* 1 1 
       474 1 2 1 1 39 TRP HZ3  . 39 . HZ3  1 1 
       475 1 1 1 1 38 LEU MD2  . 38 . HD2* 1 1 
       475 1 2 1 1 39 TRP H    . 39 . HN   1 1 
       476 1 1 1 1 38 LEU MD2  . 38 . HD2* 1 1 
       476 1 2 1 1 39 TRP HE3  . 39 . HE3  1 1 
       477 1 1 1 1 38 LEU HG   . 38 . HG   1 1 
       477 1 2 1 1 39 TRP HZ3  . 39 . HZ3  1 1 
       478 1 1 1 1 38 LEU O    . 38 . O    1 1 
       478 1 2 1 1 41 LYS H    . 41 . HN   1 1 
       479 1 1 1 1 38 LEU O    . 38 . O    1 1 
       479 1 2 1 1 41 LYS N    . 41 . N    1 1 
       480 1 1 1 1 39 TRP H    . 39 . HN   1 1 
       480 1 2 1 1 39 TRP HA   . 39 . HA   1 1 
       481 1 1 1 1 39 TRP H    . 39 . HN   1 1 
       481 1 2 1 1 39 TRP HB2  . 39 . HB2  1 1 
       482 1 1 1 1 39 TRP H    . 39 . HN   1 1 
       482 1 2 1 1 39 TRP HB3  . 39 . HB1  1 1 
       483 1 1 1 1 39 TRP H    . 39 . HN   1 1 
       483 1 2 1 1 40 LYS H    . 40 . HN   1 1 
       484 1 1 1 1 39 TRP HA   . 39 . HA   1 1 
       484 1 2 1 1 39 TRP HD1  . 39 . HD1  1 1 
       485 1 1 1 1 39 TRP HA   . 39 . HA   1 1 
       485 1 2 1 1 40 LYS H    . 40 . HN   1 1 
       486 1 1 1 1 39 TRP HB2  . 39 . HB2  1 1 
       486 1 2 1 1 39 TRP HD1  . 39 . HD1  1 1 
       487 1 1 1 1 39 TRP HB2  . 39 . HB2  1 1 
       487 1 2 1 1 40 LYS H    . 40 . HN   1 1 
       488 1 1 1 1 39 TRP HB3  . 39 . HB1  1 1 
       488 1 2 1 1 39 TRP HD1  . 39 . HD1  1 1 
       489 1 1 1 1 39 TRP HB3  . 39 . HB1  1 1 
       489 1 2 1 1 40 LYS H    . 40 . HN   1 1 
       490 1 1 1 1 39 TRP HD1  . 39 . HD1  1 1 
       490 1 2 1 1 40 LYS QD   . 40 . HD*  1 1 
       491 1 1 1 1 39 TRP HD1  . 39 . HD1  1 1 
       491 1 2 1 1 40 LYS QG   . 40 . HG*  1 1 
       492 1 1 1 1 40 LYS H    . 40 . HN   1 1 
       492 1 2 1 1 40 LYS QD   . 40 . HD*  1 1 
       493 1 1 1 1 40 LYS H    . 40 . HN   1 1 
       493 1 2 1 1 40 LYS QG   . 40 . HG*  1 1 
       494 1 1 1 1 40 LYS H    . 40 . HN   1 1 
       494 1 2 1 1 41 LYS H    . 41 . HN   1 1 
       495 1 1 1 1 40 LYS H    . 40 . HN   1 1 
       495 1 2 1 1 41 LYS QB   . 41 . HB*  1 1 
       496 1 1 1 1 40 LYS HA   . 40 . HA   1 1 
       496 1 2 1 1 41 LYS H    . 41 . HN   1 1 
       497 1 1 1 1 40 LYS QB   . 40 . HB*  1 1 
       497 1 2 1 1 41 LYS H    . 41 . HN   1 1 
       498 1 1 1 1 40 LYS QB   . 40 . HB*  1 1 
       498 1 2 1 1 41 LYS HA   . 41 . HA   1 1 
       499 1 1 1 1 40 LYS QG   . 40 . HG*  1 1 
       499 1 2 1 1 41 LYS H    . 41 . HN   1 1 
       500 1 1 1 1 41 LYS H    . 41 . HN   1 1 
       500 1 2 1 1 41 LYS HA   . 41 . HA   1 1 
       501 1 1 1 1 41 LYS H    . 41 . HN   1 1 
       501 1 2 1 1 41 LYS HB2  . 41 . HB2  1 1 
       502 1 1 1 1 41 LYS H    . 41 . HN   1 1 
       502 1 2 1 1 41 LYS HB3  . 41 . HB1  1 1 
       503 1 1 1 1 41 LYS H    . 41 . HN   1 1 
       503 1 2 1 1 41 LYS QE   . 41 . HE*  1 1 
       504 1 1 1 1 41 LYS H    . 41 . HN   1 1 
       504 1 2 1 1 41 LYS QG   . 41 . HG*  1 1 
       505 1 1 1 1 41 LYS H    . 41 . HN   1 1 
       505 1 2 1 1 42 CYS H    . 42 . HN   1 1 
       506 1 1 1 1 41 LYS HA   . 41 . HA   1 1 
       506 1 2 1 1 42 CYS H    . 42 . HN   1 1 
       507 1 1 1 1 41 LYS HA   . 41 . HA   1 1 
       507 1 2 1 1 42 CYS HB3  . 42 . HB1  1 1 
       508 1 1 1 1 41 LYS HB2  . 41 . HB2  1 1 
       508 1 2 1 1 42 CYS H    . 42 . HN   1 1 
       509 1 1 1 1 41 LYS HB3  . 41 . HB1  1 1 
       509 1 2 1 1 42 CYS H    . 42 . HN   1 1 
       510 1 1 1 1 41 LYS QG   . 41 . HG*  1 1 
       510 1 2 1 1 42 CYS H    . 42 . HN   1 1 
       511 1 1 1 1 42 CYS H    . 42 . HN   1 1 
       511 1 2 1 1 42 CYS HA   . 42 . HA   1 1 
       512 1 1 1 1 42 CYS H    . 42 . HN   1 1 
       512 1 2 1 1 42 CYS HB2  . 42 . HB2  1 1 
       513 1 1 1 1 42 CYS H    . 42 . HN   1 1 
       513 1 2 1 1 42 CYS HB3  . 42 . HB1  1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

         1 1 . . . . . 0.0 0.0 2.8 1 1 
         2 1 . . . . . 0.0 0.0 6.5 1 1 
         3 1 . . . . . 0.0 0.0 5.0 1 1 
         4 1 . . . . . 0.0 0.0 3.5 1 1 
         5 1 . . . . . 0.0 0.0 5.0 1 1 
         6 1 . . . . . 0.0 0.0 5.0 1 1 
         7 1 . . . . . 0.0 0.0 6.5 1 1 
         8 1 . . . . . 0.0 0.0 5.0 1 1 
         9 1 . . . . . 0.0 0.0 3.5 1 1 
        10 1 . . . . . 0.0 0.0 6.0 1 1 
        11 1 . . . . . 0.0 0.0 5.0 1 1 
        12 1 . . . . . 0.0 0.0 6.5 1 1 
        13 1 . . . . . 0.0 0.0 2.8 1 1 
        14 1 . . . . . 0.0 0.0 5.0 1 1 
        15 1 . . . . . 0.0 0.0 5.0 1 1 
        16 1 . . . . . 0.0 0.0 6.5 1 1 
        17 1 . . . . . 0.0 0.0 6.5 1 1 
        18 1 . . . . . 0.0 0.0 5.0 1 1 
        19 1 . . . . . 0.0 0.0 7.5 1 1 
        20 1 . . . . . 0.0 0.0 6.5 1 1 
        21 1 . . . . . 0.0 0.0 8.0 1 1 
        22 1 . . . . . 0.0 0.0 6.5 1 1 
        23 1 . . . . . 0.0 0.0 6.5 1 1 
        24 1 . . . . . 0.0 0.0 3.5 1 1 
        25 1 . . . . . 0.0 0.0 6.0 1 1 
        26 1 . . . . . 0.0 0.0 4.5 1 1 
        27 1 . . . . . 0.0 0.0 5.0 1 1 
        28 1 . . . . . 0.0 0.0 3.5 1 1 
        29 1 . . . . . 0.0 0.0 5.0 1 1 
        30 1 . . . . . 0.0 0.0 6.0 1 1 
        31 1 . . . . . 0.0 0.0 5.0 1 1 
        32 1 . . . . . 0.0 0.0 4.3 1 1 
        33 1 . . . . . 0.0 0.0 4.5 1 1 
        34 1 . . . . . 0.0 0.0 5.0 1 1 
        35 1 . . . . . 0.0 0.0 5.0 1 1 
        36 1 . . . . . 0.0 0.0 2.8 1 1 
        37 1 . . . . . 0.0 0.0 5.0 1 1 
        38 1 . . . . . 0.0 0.0 5.0 1 1 
        39 1 . . . . . 0.0 0.0 6.0 1 1 
        40 1 . . . . . 0.0 0.0 7.0 1 1 
        41 1 . . . . . 0.0 0.0 6.0 1 1 
        42 1 . . . . . 0.0 0.0 6.0 1 1 
        43 1 . . . . . 0.0 0.0 6.0 1 1 
        44 1 . . . . . 0.0 0.0 3.8 1 1 
        45 1 . . . . . 0.0 0.0 5.0 1 1 
        46 1 . . . . . 0.0 0.0 4.5 1 1 
        47 1 . . . . . 0.0 0.0 5.0 1 1 
        48 1 . . . . . 0.0 0.0 3.5 1 1 
        49 1 . . . . . 0.0 0.0 3.5 1 1 
        50 1 . . . . . 0.0 0.0 5.0 1 1 
        51 1 . . . . . 0.0 0.0 5.0 1 1 
        52 1 . . . . . 0.0 0.0 5.0 1 1 
        53 1 . . . . . 0.0 0.0 6.0 1 1 
        54 1 . . . . . 0.0 0.0 6.0 1 1 
        55 1 . . . . . 0.0 0.0 6.0 1 1 
        56 1 . . . . . 0.0 0.0 4.5 1 1 
        57 1 . . . . . 0.0 0.0 6.0 1 1 
        58 1 . . . . . 0.0 0.0 2.8 1 1 
        59 1 . . . . . 0.0 0.0 5.0 1 1 
        60 1 . . . . . 0.0 0.0 5.0 1 1 
        61 1 . . . . . 0.0 0.0 5.0 1 1 
        62 1 . . . . . 0.0 0.0 5.0 1 1 
        63 1 . . . . . 2.2 2.0 2.2 1 1 
        64 1 . . . . . 0.0 0.0 3.5 1 1 
        65 1 . . . . . 0.0 0.0 3.5 1 1 
        66 1 . . . . . 0.0 0.0 5.0 1 1 
        67 1 . . . . . 0.0 0.0 5.0 1 1 
        68 1 . . . . . 0.0 0.0 5.0 1 1 
        69 1 . . . . . 0.0 0.0 5.0 1 1 
        70 1 . . . . . 0.0 0.0 5.0 1 1 
        71 1 . . . . . 3.2 2.9 3.2 1 1 
        72 1 . . . . . 0.0 0.0 2.8 1 1 
        73 1 . . . . . 0.0 0.0 3.5 1 1 
        74 1 . . . . . 0.0 0.0 5.0 1 1 
        75 1 . . . . . 0.0 0.0 5.0 1 1 
        76 1 . . . . . 0.0 0.0 5.0 1 1 
        77 1 . . . . . 0.0 0.0 5.0 1 1 
        78 1 . . . . . 0.0 0.0 5.0 1 1 
        79 1 . . . . . 0.0 0.0 3.5 1 1 
        80 1 . . . . . 2.2 2.0 2.2 1 1 
        81 1 . . . . . 3.2 2.9 3.2 1 1 
        82 1 . . . . . 0.0 0.0 3.5 1 1 
        83 1 . . . . . 0.0 0.0 3.5 1 1 
        84 1 . . . . . 0.0 0.0 3.5 1 1 
        85 1 . . . . . 0.0 0.0 5.0 1 1 
        86 1 . . . . . 0.0 0.0 5.0 1 1 
        87 1 . . . . . 0.0 0.0 3.5 1 1 
        88 1 . . . . . 0.0 0.0 6.0 1 1 
        89 1 . . . . . 0.0 0.0 5.0 1 1 
        90 1 . . . . . 0.0 0.0 5.0 1 1 
        91 1 . . . . . 0.0 0.0 6.5 1 1 
        92 1 . . . . . 0.0 0.0 6.0 1 1 
        93 1 . . . . . 0.0 0.0 6.0 1 1 
        94 1 . . . . . 0.0 0.0 5.0 1 1 
        95 1 . . . . . 0.0 0.0 5.0 1 1 
        96 1 . . . . . 0.0 0.0 5.0 1 1 
        97 1 . . . . . 0.0 0.0 6.0 1 1 
        98 1 . . . . . 0.0 0.0 6.0 1 1 
        99 1 . . . . . 0.0 0.0 5.0 1 1 
       100 1 . . . . . 0.0 0.0 5.0 1 1 
       101 1 . . . . . 0.0 0.0 6.0 1 1 
       102 1 . . . . . 0.0 0.0 6.0 1 1 
       103 1 . . . . . 0.0 0.0 6.0 1 1 
       104 1 . . . . . 2.2 2.0 2.2 1 1 
       105 1 . . . . . 0.0 0.0 5.0 1 1 
       106 1 . . . . . 2.2 2.0 2.2 1 1 
       107 1 . . . . . 0.0 0.0 5.0 1 1 
       108 1 . . . . . 0.0 0.0 3.5 1 1 
       109 1 . . . . . 0.0 0.0 5.0 1 1 
       110 1 . . . . . 0.0 0.0 5.0 1 1 
       111 1 . . . . . 0.0 0.0 5.0 1 1 
       112 1 . . . . . 0.0 0.0 5.0 1 1 
       113 1 . . . . . 3.2 2.9 3.2 1 1 
       114 1 . . . . . 3.2 2.9 3.2 1 1 
       115 1 . . . . . 0.0 0.0 5.0 1 1 
       116 1 . . . . . 0.0 0.0 6.5 1 1 
       117 1 . . . . . 0.0 0.0 6.0 1 1 
       118 1 . . . . . 0.0 0.0 4.5 1 1 
       119 1 . . . . . 0.0 0.0 4.5 1 1 
       120 1 . . . . . 0.0 0.0 7.5 1 1 
       121 1 . . . . . 0.0 0.0 6.0 1 1 
       122 1 . . . . . 0.0 0.0 6.0 1 1 
       123 1 . . . . . 0.0 0.0 6.0 1 1 
       124 1 . . . . . 0.0 0.0 6.5 1 1 
       125 1 . . . . . 0.0 0.0 2.8 1 1 
       126 1 . . . . . 0.0 0.0 6.0 1 1 
       127 1 . . . . . 0.0 0.0 6.5 1 1 
       128 1 . . . . . 0.0 0.0 5.0 1 1 
       129 1 . . . . . 0.0 0.0 4.3 1 1 
       130 1 . . . . . 0.0 0.0 5.0 1 1 
       131 1 . . . . . 0.0 0.0 4.3 1 1 
       132 1 . . . . . 2.2 2.0 2.2 1 1 
       133 1 . . . . . 3.2 2.9 3.2 1 1 
       134 1 . . . . . 0.0 0.0 3.8 1 1 
       135 1 . . . . . 0.0 0.0 5.0 1 1 
       136 1 . . . . . 0.0 0.0 5.0 1 1 
       137 1 . . . . . 0.0 0.0 6.5 1 1 
       138 1 . . . . . 0.0 0.0 2.8 1 1 
       139 1 . . . . . 0.0 0.0 5.0 1 1 
       140 1 . . . . . 0.0 0.0 5.0 1 1 
       141 1 . . . . . 0.0 0.0 3.5 1 1 
       142 1 . . . . . 0.0 0.0 5.0 1 1 
       143 1 . . . . . 0.0 0.0 6.0 1 1 
       144 1 . . . . . 0.0 0.0 6.0 1 1 
       145 1 . . . . . 0.0 0.0 6.0 1 1 
       146 1 . . . . . 0.0 0.0 3.5 1 1 
       147 1 . . . . . 0.0 0.0 6.5 1 1 
       148 1 . . . . . 0.0 0.0 6.0 1 1 
       149 1 . . . . . 0.0 0.0 6.0 1 1 
       150 1 . . . . . 0.0 0.0 6.0 1 1 
       151 1 . . . . . 0.0 0.0 5.0 1 1 
       152 1 . . . . . 0.0 0.0 6.5 1 1 
       153 1 . . . . . 0.0 0.0 6.5 1 1 
       154 1 . . . . . 0.0 0.0 7.9 1 1 
       155 1 . . . . . 0.0 0.0 6.0 1 1 
       156 1 . . . . . 0.0 0.0 6.5 1 1 
       157 1 . . . . . 0.0 0.0 5.0 1 1 
       158 1 . . . . . 0.0 0.0 6.0 1 1 
       159 1 . . . . . 0.0 0.0 3.5 1 1 
       160 1 . . . . . 0.0 0.0 5.0 1 1 
       161 1 . . . . . 0.0 0.0 5.0 1 1 
       162 1 . . . . . 0.0 0.0 5.0 1 1 
       163 1 . . . . . 0.0 0.0 6.5 1 1 
       164 1 . . . . . 0.0 0.0 5.0 1 1 
       165 1 . . . . . 0.0 0.0 5.0 1 1 
       166 1 . . . . . 0.0 0.0 6.5 1 1 
       167 1 . . . . . 0.0 0.0 5.0 1 1 
       168 1 . . . . . 0.0 0.0 5.0 1 1 
       169 1 . . . . . 0.0 0.0 5.0 1 1 
       170 1 . . . . . 0.0 0.0 3.5 1 1 
       171 1 . . . . . 0.0 0.0 3.5 1 1 
       172 1 . . . . . 0.0 0.0 5.0 1 1 
       173 1 . . . . . 0.0 0.0 5.0 1 1 
       174 1 . . . . . 0.0 0.0 3.5 1 1 
       175 1 . . . . . 0.0 0.0 3.5 1 1 
       176 1 . . . . . 0.0 0.0 6.0 1 1 
       177 1 . . . . . 0.0 0.0 5.0 1 1 
       178 1 . . . . . 0.0 0.0 5.0 1 1 
       179 1 . . . . . 0.0 0.0 5.0 1 1 
       180 1 . . . . . 0.0 0.0 5.0 1 1 
       181 1 . . . . . 0.0 0.0 3.5 1 1 
       182 1 . . . . . 0.0 0.0 5.0 1 1 
       183 1 . . . . . 0.0 0.0 5.0 1 1 
       184 1 . . . . . 0.0 0.0 5.0 1 1 
       185 1 . . . . . 0.0 0.0 5.0 1 1 
       186 1 . . . . . 0.0 0.0 5.0 1 1 
       187 1 . . . . . 0.0 0.0 6.5 1 1 
       188 1 . . . . . 0.0 0.0 6.5 1 1 
       189 1 . . . . . 0.0 0.0 5.0 1 1 
       190 1 . . . . . 0.0 0.0 6.0 1 1 
       191 1 . . . . . 0.0 0.0 5.0 1 1 
       192 1 . . . . . 0.0 0.0 5.0 1 1 
       193 1 . . . . . 0.0 0.0 5.0 1 1 
       194 1 . . . . . 0.0 0.0 5.0 1 1 
       195 1 . . . . . 0.0 0.0 7.9 1 1 
       196 1 . . . . . 0.0 0.0 5.0 1 1 
       197 1 . . . . . 2.2 2.0 2.2 1 1 
       198 1 . . . . . 0.0 0.0 6.5 1 1 
       199 1 . . . . . 0.0 0.0 6.0 1 1 
       200 1 . . . . . 0.0 0.0 7.4 1 1 
       201 1 . . . . . 0.0 0.0 6.0 1 1 
       202 1 . . . . . 0.0 0.0 6.0 1 1 
       203 1 . . . . . 0.0 0.0 8.9 1 1 
       204 1 . . . . . 0.0 0.0 7.5 1 1 
       205 1 . . . . . 0.0 0.0 7.5 1 1 
       206 1 . . . . . 0.0 0.0 8.9 1 1 
       207 1 . . . . . 3.2 2.9 3.2 1 1 
       208 1 . . . . . 2.2 2.0 2.2 1 1 
       209 1 . . . . . 3.2 2.9 3.2 1 1 
       210 1 . . . . . 0.0 0.0 2.8 1 1 
       211 1 . . . . . 0.0 0.0 2.8 1 1 
       212 1 . . . . . 0.0 0.0 5.0 1 1 
       213 1 . . . . . 0.0 0.0 3.5 1 1 
       214 1 . . . . . 2.2 2.0 2.2 1 1 
       215 1 . . . . . 0.0 0.0 5.0 1 1 
       216 1 . . . . . 0.0 0.0 5.0 1 1 
       217 1 . . . . . 0.0 0.0 6.0 1 1 
       218 1 . . . . . 0.0 0.0 7.0 1 1 
       219 1 . . . . . 0.0 0.0 2.8 1 1 
       220 1 . . . . . 0.0 0.0 5.0 1 1 
       221 1 . . . . . 0.0 0.0 5.0 1 1 
       222 1 . . . . . 0.0 0.0 5.0 1 1 
       223 1 . . . . . 0.0 0.0 5.0 1 1 
       224 1 . . . . . 0.0 0.0 5.0 1 1 
       225 1 . . . . . 0.0 0.0 5.0 1 1 
       226 1 . . . . . 0.0 0.0 9.4 1 1 
       227 1 . . . . . 0.0 0.0 5.7 1 1 
       228 1 . . . . . 0.0 0.0 7.9 1 1 
       229 1 . . . . . 0.0 0.0 7.9 1 1 
       230 1 . . . . . 0.0 0.0 7.9 1 1 
       231 1 . . . . . 0.0 0.0 7.9 1 1 
       232 1 . . . . . 0.0 0.0 7.9 1 1 
       233 1 . . . . . 0.0 0.0 7.9 1 1 
       234 1 . . . . . 0.0 0.0 7.9 1 1 
       235 1 . . . . . 0.0 0.0 7.9 1 1 
       236 1 . . . . . 0.0 0.0 7.9 1 1 
       237 1 . . . . . 0.0 0.0 6.4 1 1 
       238 1 . . . . . 0.0 0.0 6.4 1 1 
       239 1 . . . . . 0.0 0.0 7.9 1 1 
       240 1 . . . . . 0.0 0.0 7.9 1 1 
       241 1 . . . . . 0.0 0.0 7.4 1 1 
       242 1 . . . . . 0.0 0.0 7.9 1 1 
       243 1 . . . . . 0.0 0.0 7.9 1 1 
       244 1 . . . . . 0.0 0.0 7.9 1 1 
       245 1 . . . . . 0.0 0.0 7.9 1 1 
       246 1 . . . . . 0.0 0.0 9.4 1 1 
       247 1 . . . . . 3.2 2.9 3.2 1 1 
       248 1 . . . . . 2.2 2.0 2.2 1 1 
       249 1 . . . . . 3.2 2.9 3.2 1 1 
       250 1 . . . . . 0.0 0.0 7.0 1 1 
       251 1 . . . . . 0.0 0.0 8.5 1 1 
       252 1 . . . . . 0.0 0.0 7.0 1 1 
       253 1 . . . . . 0.0 0.0 7.0 1 1 
       254 1 . . . . . 0.0 0.0 7.0 1 1 
       255 1 . . . . . 0.0 0.0 8.0 1 1 
       256 1 . . . . . 0.0 0.0 5.5 1 1 
       257 1 . . . . . 0.0 0.0 7.0 1 1 
       258 1 . . . . . 0.0 0.0 7.0 1 1 
       259 1 . . . . . 0.0 0.0 7.0 1 1 
       260 1 . . . . . 0.0 0.0 7.0 1 1 
       261 1 . . . . . 0.0 0.0 5.5 1 1 
       262 1 . . . . . 0.0 0.0 8.5 1 1 
       263 1 . . . . . 0.0 0.0 7.0 1 1 
       264 1 . . . . . 0.0 0.0 8.0 1 1 
       265 1 . . . . . 0.0 0.0 7.0 1 1 
       266 1 . . . . . 0.0 0.0 7.0 1 1 
       267 1 . . . . . 0.0 0.0 7.0 1 1 
       268 1 . . . . . 0.0 0.0 7.0 1 1 
       269 1 . . . . . 0.0 0.0 5.5 1 1 
       270 1 . . . . . 0.0 0.0 7.0 1 1 
       271 1 . . . . . 0.0 0.0 7.0 1 1 
       272 1 . . . . . 0.0 0.0 3.5 1 1 
       273 1 . . . . . 0.0 0.0 3.5 1 1 
       274 1 . . . . . 0.0 0.0 5.0 1 1 
       275 1 . . . . . 0.0 0.0 5.0 1 1 
       276 1 . . . . . 0.0 0.0 6.5 1 1 
       277 1 . . . . . 0.0 0.0 2.8 1 1 
       278 1 . . . . . 0.0 0.0 6.5 1 1 
       279 1 . . . . . 0.0 0.0 6.0 1 1 
       280 1 . . . . . 0.0 0.0 3.5 1 1 
       281 1 . . . . . 0.0 0.0 3.5 1 1 
       282 1 . . . . . 0.0 0.0 5.0 1 1 
       283 1 . . . . . 0.0 0.0 5.0 1 1 
       284 1 . . . . . 0.0 0.0 5.0 1 1 
       285 1 . . . . . 0.0 0.0 6.5 1 1 
       286 1 . . . . . 0.0 0.0 3.3 1 1 
       287 1 . . . . . 0.0 0.0 3.5 1 1 
       288 1 . . . . . 0.0 0.0 3.5 1 1 
       289 1 . . . . . 0.0 0.0 6.0 1 1 
       290 1 . . . . . 0.0 0.0 5.0 1 1 
       291 1 . . . . . 0.0 0.0 3.3 1 1 
       292 1 . . . . . 0.0 0.0 6.0 1 1 
       293 1 . . . . . 0.0 0.0 5.0 1 1 
       294 1 . . . . . 0.0 0.0 6.5 1 1 
       295 1 . . . . . 0.0 0.0 6.5 1 1 
       296 1 . . . . . 0.0 0.0 7.0 1 1 
       297 1 . . . . . 0.0 0.0 7.0 1 1 
       298 1 . . . . . 0.0 0.0 6.5 1 1 
       299 1 . . . . . 0.0 0.0 7.5 1 1 
       300 1 . . . . . 0.0 0.0 6.5 1 1 
       301 1 . . . . . 0.0 0.0 6.5 1 1 
       302 1 . . . . . 0.0 0.0 6.5 1 1 
       303 1 . . . . . 0.0 0.0 6.5 1 1 
       304 1 . . . . . 0.0 0.0 6.5 1 1 
       305 1 . . . . . 0.0 0.0 6.5 1 1 
       306 1 . . . . . 0.0 0.0 3.8 1 1 
       307 1 . . . . . 0.0 0.0 3.5 1 1 
       308 1 . . . . . 0.0 0.0 7.0 1 1 
       309 1 . . . . . 0.0 0.0 7.0 1 1 
       310 1 . . . . . 0.0 0.0 3.5 1 1 
       311 1 . . . . . 0.0 0.0 5.0 1 1 
       312 1 . . . . . 0.0 0.0 5.0 1 1 
       313 1 . . . . . 0.0 0.0 3.5 1 1 
       314 1 . . . . . 0.0 0.0 8.0 1 1 
       315 1 . . . . . 0.0 0.0 8.0 1 1 
       316 1 . . . . . 0.0 0.0 4.5 1 1 
       317 1 . . . . . 0.0 0.0 6.0 1 1 
       318 1 . . . . . 0.0 0.0 7.0 1 1 
       319 1 . . . . . 0.0 0.0 7.0 1 1 
       320 1 . . . . . 0.0 0.0 5.0 1 1 
       321 1 . . . . . 0.0 0.0 5.0 1 1 
       322 1 . . . . . 0.0 0.0 5.0 1 1 
       323 1 . . . . . 0.0 0.0 7.0 1 1 
       324 1 . . . . . 0.0 0.0 7.0 1 1 
       325 1 . . . . . 0.0 0.0 8.0 1 1 
       326 1 . . . . . 0.0 0.0 8.0 1 1 
       327 1 . . . . . 0.0 0.0 7.0 1 1 
       328 1 . . . . . 0.0 0.0 8.0 1 1 
       329 1 . . . . . 0.0 0.0 2.8 1 1 
       330 1 . . . . . 0.0 0.0 3.5 1 1 
       331 1 . . . . . 0.0 0.0 3.5 1 1 
       332 1 . . . . . 0.0 0.0 3.5 1 1 
       333 1 . . . . . 0.0 0.0 5.0 1 1 
       334 1 . . . . . 0.0 0.0 6.0 1 1 
       335 1 . . . . . 0.0 0.0 5.0 1 1 
       336 1 . . . . . 0.0 0.0 6.0 1 1 
       337 1 . . . . . 0.0 0.0 3.5 1 1 
       338 1 . . . . . 0.0 0.0 2.8 1 1 
       339 1 . . . . . 0.0 0.0 4.5 1 1 
       340 1 . . . . . 0.0 0.0 6.0 1 1 
       341 1 . . . . . 0.0 0.0 6.0 1 1 
       342 1 . . . . . 0.0 0.0 6.0 1 1 
       343 1 . . . . . 2.2 2.0 2.2 1 1 
       344 1 . . . . . 3.2 2.9 3.2 1 1 
       345 1 . . . . . 0.0 0.0 3.5 1 1 
       346 1 . . . . . 0.0 0.0 3.5 1 1 
       347 1 . . . . . 0.0 0.0 4.5 1 1 
       348 1 . . . . . 0.0 0.0 3.5 1 1 
       349 1 . . . . . 0.0 0.0 3.5 1 1 
       350 1 . . . . . 0.0 0.0 5.0 1 1 
       351 1 . . . . . 0.0 0.0 6.0 1 1 
       352 1 . . . . . 0.0 0.0 3.5 1 1 
       353 1 . . . . . 0.0 0.0 3.5 1 1 
       354 1 . . . . . 0.0 0.0 3.5 1 1 
       355 1 . . . . . 0.0 0.0 3.5 1 1 
       356 1 . . . . . 0.0 0.0 5.0 1 1 
       357 1 . . . . . 0.0 0.0 3.5 1 1 
       358 1 . . . . . 0.0 0.0 5.0 1 1 
       359 1 . . . . . 0.0 0.0 5.0 1 1 
       360 1 . . . . . 0.0 0.0 2.8 1 1 
       361 1 . . . . . 0.0 0.0 2.8 1 1 
       362 1 . . . . . 0.0 0.0 5.0 1 1 
       363 1 . . . . . 0.0 0.0 2.8 1 1 
       364 1 . . . . . 0.0 0.0 2.8 1 1 
       365 1 . . . . . 0.0 0.0 6.0 1 1 
       366 1 . . . . . 0.0 0.0 2.8 1 1 
       367 1 . . . . . 0.0 0.0 2.8 1 1 
       368 1 . . . . . 0.0 0.0 2.8 1 1 
       369 1 . . . . . 0.0 0.0 3.5 1 1 
       370 1 . . . . . 0.0 0.0 3.5 1 1 
       371 1 . . . . . 0.0 0.0 3.5 1 1 
       372 1 . . . . . 0.0 0.0 3.5 1 1 
       373 1 . . . . . 0.0 0.0 5.0 1 1 
       374 1 . . . . . 0.0 0.0 3.5 1 1 
       375 1 . . . . . 0.0 0.0 5.0 1 1 
       376 1 . . . . . 0.0 0.0 5.0 1 1 
       377 1 . . . . . 0.0 0.0 5.0 1 1 
       378 1 . . . . . 0.0 0.0 3.5 1 1 
       379 1 . . . . . 0.0 0.0 3.5 1 1 
       380 1 . . . . . 0.0 0.0 6.5 1 1 
       381 1 . . . . . 0.0 0.0 5.0 1 1 
       382 1 . . . . . 0.0 0.0 5.0 1 1 
       383 1 . . . . . 0.0 0.0 6.5 1 1 
       384 1 . . . . . 0.0 0.0 5.0 1 1 
       385 1 . . . . . 0.0 0.0 3.5 1 1 
       386 1 . . . . . 0.0 0.0 4.5 1 1 
       387 1 . . . . . 0.0 0.0 7.5 1 1 
       388 1 . . . . . 0.0 0.0 3.5 1 1 
       389 1 . . . . . 0.0 0.0 3.5 1 1 
       390 1 . . . . . 0.0 0.0 6.5 1 1 
       391 1 . . . . . 0.0 0.0 6.5 1 1 
       392 1 . . . . . 0.0 0.0 4.5 1 1 
       393 1 . . . . . 0.0 0.0 7.0 1 1 
       394 1 . . . . . 0.0 0.0 2.8 1 1 
       395 1 . . . . . 0.0 0.0 6.5 1 1 
       396 1 . . . . . 0.0 0.0 6.5 1 1 
       397 1 . . . . . 0.0 0.0 6.5 1 1 
       398 1 . . . . . 0.0 0.0 2.8 1 1 
       399 1 . . . . . 0.0 0.0 5.0 1 1 
       400 1 . . . . . 0.0 0.0 6.5 1 1 
       401 1 . . . . . 0.0 0.0 6.5 1 1 
       402 1 . . . . . 2.2 2.0 2.2 1 1 
       403 1 . . . . . 3.2 2.9 3.2 1 1 
       404 1 . . . . . 0.0 0.0 2.8 1 1 
       405 1 . . . . . 0.0 0.0 2.8 1 1 
       406 1 . . . . . 0.0 0.0 3.5 1 1 
       407 1 . . . . . 0.0 0.0 3.5 1 1 
       408 1 . . . . . 0.0 0.0 3.5 1 1 
       409 1 . . . . . 0.0 0.0 5.0 1 1 
       410 1 . . . . . 0.0 0.0 5.0 1 1 
       411 1 . . . . . 0.0 0.0 3.5 1 1 
       412 1 . . . . . 0.0 0.0 5.0 1 1 
       413 1 . . . . . 0.0 0.0 6.5 1 1 
       414 1 . . . . . 0.0 0.0 6.5 1 1 
       415 1 . . . . . 0.0 0.0 6.5 1 1 
       416 1 . . . . . 0.0 0.0 6.0 1 1 
       417 1 . . . . . 0.0 0.0 5.0 1 1 
       418 1 . . . . . 0.0 0.0 6.5 1 1 
       419 1 . . . . . 0.0 0.0 6.5 1 1 
       420 1 . . . . . 0.0 0.0 8.0 1 1 
       421 1 . . . . . 0.0 0.0 6.5 1 1 
       422 1 . . . . . 0.0 0.0 6.5 1 1 
       423 1 . . . . . 0.0 0.0 6.5 1 1 
       424 1 . . . . . 0.0 0.0 6.5 1 1 
       425 1 . . . . . 2.2 2.0 2.2 1 1 
       426 1 . . . . . 3.2 2.9 3.2 1 1 
       427 1 . . . . . 0.0 0.0 3.5 1 1 
       428 1 . . . . . 0.0 0.0 3.5 1 1 
       429 1 . . . . . 0.0 0.0 3.5 1 1 
       430 1 . . . . . 0.0 0.0 5.0 1 1 
       431 1 . . . . . 0.0 0.0 3.5 1 1 
       432 1 . . . . . 0.0 0.0 6.5 1 1 
       433 1 . . . . . 0.0 0.0 5.0 1 1 
       434 1 . . . . . 0.0 0.0 5.0 1 1 
       435 1 . . . . . 0.0 0.0 5.0 1 1 
       436 1 . . . . . 0.0 0.0 5.0 1 1 
       437 1 . . . . . 0.0 0.0 7.5 1 1 
       438 1 . . . . . 0.0 0.0 6.0 1 1 
       439 1 . . . . . 0.0 0.0 5.0 1 1 
       440 1 . . . . . 0.0 0.0 5.0 1 1 
       441 1 . . . . . 0.0 0.0 5.0 1 1 
       442 1 . . . . . 0.0 0.0 5.0 1 1 
       443 1 . . . . . 0.0 0.0 5.0 1 1 
       444 1 . . . . . 0.0 0.0 5.0 1 1 
       445 1 . . . . . 2.2 2.0 2.2 1 1 
       446 1 . . . . . 3.2 2.9 3.2 1 1 
       447 1 . . . . . 0.0 0.0 2.8 1 1 
       448 1 . . . . . 0.0 0.0 2.8 1 1 
       449 1 . . . . . 0.0 0.0 5.0 1 1 
       450 1 . . . . . 0.0 0.0 5.0 1 1 
       451 1 . . . . . 0.0 0.0 3.5 1 1 
       452 1 . . . . . 0.0 0.0 6.0 1 1 
       453 1 . . . . . 0.0 0.0 7.5 1 1 
       454 1 . . . . . 2.2 2.0 2.2 1 1 
       455 1 . . . . . 3.2 2.9 3.2 1 1 
       456 1 . . . . . 0.0 0.0 2.8 1 1 
       457 1 . . . . . 0.0 0.0 2.8 1 1 
       458 1 . . . . . 0.0 0.0 3.5 1 1 
       459 1 . . . . . 0.0 0.0 5.0 1 1 
       460 1 . . . . . 0.0 0.0 5.0 1 1 
       461 1 . . . . . 0.0 0.0 3.5 1 1 
       462 1 . . . . . 0.0 0.0 4.3 1 1 
       463 1 . . . . . 0.0 0.0 3.5 1 1 
       464 1 . . . . . 0.0 0.0 5.0 1 1 
       465 1 . . . . . 0.0 0.0 3.5 1 1 
       466 1 . . . . . 0.0 0.0 5.0 1 1 
       467 1 . . . . . 0.0 0.0 5.0 1 1 
       468 1 . . . . . 0.0 0.0 5.0 1 1 
       469 1 . . . . . 0.0 0.0 5.0 1 1 
       470 1 . . . . . 0.0 0.0 5.0 1 1 
       471 1 . . . . . 0.0 0.0 6.5 1 1 
       472 1 . . . . . 0.0 0.0 6.5 1 1 
       473 1 . . . . . 0.0 0.0 6.5 1 1 
       474 1 . . . . . 0.0 0.0 6.5 1 1 
       475 1 . . . . . 0.0 0.0 6.5 1 1 
       476 1 . . . . . 0.0 0.0 6.5 1 1 
       477 1 . . . . . 0.0 0.0 5.0 1 1 
       478 1 . . . . . 2.2 2.0 2.2 1 1 
       479 1 . . . . . 3.2 2.9 3.2 1 1 
       480 1 . . . . . 0.0 0.0 2.8 1 1 
       481 1 . . . . . 0.0 0.0 3.5 1 1 
       482 1 . . . . . 0.0 0.0 3.5 1 1 
       483 1 . . . . . 0.0 0.0 5.0 1 1 
       484 1 . . . . . 0.0 0.0 5.0 1 1 
       485 1 . . . . . 0.0 0.0 3.5 1 1 
       486 1 . . . . . 0.0 0.0 3.5 1 1 
       487 1 . . . . . 0.0 0.0 5.0 1 1 
       488 1 . . . . . 0.0 0.0 3.5 1 1 
       489 1 . . . . . 0.0 0.0 5.0 1 1 
       490 1 . . . . . 0.0 0.0 6.0 1 1 
       491 1 . . . . . 0.0 0.0 6.0 1 1 
       492 1 . . . . . 0.0 0.0 6.0 1 1 
       493 1 . . . . . 0.0 0.0 4.5 1 1 
       494 1 . . . . . 0.0 0.0 3.5 1 1 
       495 1 . . . . . 0.0 0.0 6.0 1 1 
       496 1 . . . . . 0.0 0.0 2.8 1 1 
       497 1 . . . . . 0.0 0.0 4.5 1 1 
       498 1 . . . . . 0.0 0.0 6.0 1 1 
       499 1 . . . . . 0.0 0.0 6.0 1 1 
       500 1 . . . . . 0.0 0.0 2.8 1 1 
       501 1 . . . . . 0.0 0.0 3.5 1 1 
       502 1 . . . . . 0.0 0.0 3.5 1 1 
       503 1 . . . . . 0.0 0.0 6.0 1 1 
       504 1 . . . . . 0.0 0.0 4.5 1 1 
       505 1 . . . . . 0.0 0.0 5.0 1 1 
       506 1 . . . . . 0.0 0.0 2.8 1 1 
       507 1 . . . . . 0.0 0.0 5.0 1 1 
       508 1 . . . . . 0.0 0.0 5.0 1 1 
       509 1 . . . . . 0.0 0.0 5.0 1 1 
       510 1 . . . . . 0.0 0.0 6.0 1 1 
       511 1 . . . . . 0.0 0.0 2.8 1 1 
       512 1 . . . . . 0.0 0.0 2.8 1 1 
       513 1 . . . . . 0.0 0.0 3.5 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

        1 . 1 1  1 CYS C 1 1  2 ALA N  1 1  2 ALA CA 1 1  2 ALA C   -179.99998     -20.0 .  1 . C .  2 . N  .  2 . CA .  2 . C   1 1 
        2 . 1 1  2 ALA C 1 1  3 LYS N  1 1  3 LYS CA 1 1  3 LYS C       -135.0    -105.0 .  2 . C .  3 . N  .  3 . CA .  3 . C   1 1 
        3 . 1 1  3 LYS C 1 1  4 LYS N  1 1  4 LYS CA 1 1  4 LYS C        -80.0     -50.0 .  3 . C .  4 . N  .  4 . CA .  4 . C   1 1 
        4 . 1 1  4 LYS C 1 1  5 ARG N  1 1  5 ARG CA 1 1  5 ARG C         10.0  89.99999 .  4 . C .  5 . N  .  5 . CA .  5 . C   1 1 
        5 . 1 1  5 ARG C 1 1  6 ASN N  1 1  6 ASN CA 1 1  6 ASN C       -150.0 -89.99999 .  5 . C .  6 . N  .  6 . CA .  6 . C   1 1 
        6 . 1 1  6 ASN C 1 1  7 TRP N  1 1  7 TRP CA 1 1  7 TRP C   -179.99998     -20.0 .  6 . C .  7 . N  .  7 . CA .  7 . C   1 1 
        7 . 1 1  7 TRP C 1 1  8 CYS N  1 1  8 CYS CA 1 1  8 CYS C   -179.99998     -20.0 .  7 . C .  8 . N  .  8 . CA .  8 . C   1 1 
        8 . 1 1 14 CYS C 1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C       -150.0 -89.99999 . 14 . C . 15 . N  . 15 . CA . 15 . C   1 1 
        9 . 1 1 15 CYS C 1 1 16 CYS N  1 1 16 CYS CA 1 1 16 CYS C        -50.0     -20.0 . 15 . C . 16 . N  . 16 . CA . 16 . C   1 1 
       10 . 1 1 17 PRO C 1 1 18 MET N  1 1 18 MET CA 1 1 18 MET C   -179.99998     -20.0 . 17 . C . 18 . N  . 18 . CA . 18 . C   1 1 
       11 . 1 1 18 MET C 1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS C       -150.0 -89.99999 . 18 . C . 19 . N  . 19 . CA . 19 . C   1 1 
       12 . 1 1 20 CYS C 1 1 21 VAL N  1 1 21 VAL CA 1 1 21 VAL C       -135.0    -105.0 . 20 . C . 21 . N  . 21 . CA . 21 . C   1 1 
       13 . 1 1 21 VAL C 1 1 22 TYR N  1 1 22 TYR CA 1 1 22 TYR C       -150.0 -89.99999 . 21 . C . 22 . N  . 22 . CA . 22 . C   1 1 
       14 . 1 1 22 TYR C 1 1 23 ALA N  1 1 23 ALA CA 1 1 23 ALA C       -150.0 -89.99999 . 22 . C . 23 . N  . 23 . CA . 23 . C   1 1 
       15 . 1 1 23 ALA C 1 1 24 TRP N  1 1 24 TRP CA 1 1 24 TRP C   -179.99998     -20.0 . 23 . C . 24 . N  . 24 . CA . 24 . C   1 1 
       16 . 1 1 24 TRP C 1 1 25 TYR N  1 1 25 TYR CA 1 1 25 TYR C   -179.99998     -20.0 . 24 . C . 25 . N  . 25 . CA . 25 . C   1 1 
       17 . 1 1 25 TYR C 1 1 26 ASN N  1 1 26 ASN CA 1 1 26 ASN C       -150.0 -89.99999 . 25 . C . 26 . N  . 26 . CA . 26 . C   1 1 
       18 . 1 1 29 GLY C 1 1 30 SER N  1 1 30 SER CA 1 1 30 SER C   -179.99998     -20.0 . 29 . C . 30 . N  . 30 . CA . 30 . C   1 1 
       19 . 1 1 30 SER C 1 1 31 CYS N  1 1 31 CYS CA 1 1 31 CYS C   -179.99998     -20.0 . 30 . C . 31 . N  . 31 . CA . 31 . C   1 1 
       20 . 1 1 31 CYS C 1 1 32 GLN N  1 1 32 GLN CA 1 1 32 GLN C       -150.0 -89.99999 . 31 . C . 32 . N  . 32 . CA . 32 . C   1 1 
       21 . 1 1 32 GLN C 1 1 33 SER N  1 1 33 SER CA 1 1 33 SER C   -179.99998     -20.0 . 32 . C . 33 . N  . 33 . CA . 33 . C   1 1 
       22 . 1 1 33 SER C 1 1 34 THR N  1 1 34 THR CA 1 1 34 THR C       -150.0 -89.99999 . 33 . C . 34 . N  . 34 . CA . 34 . C   1 1 
       23 . 1 1 34 THR C 1 1 35 ILE N  1 1 35 ILE CA 1 1 35 ILE C        -80.0     -50.0 . 34 . C . 35 . N  . 35 . CA . 35 . C   1 1 
       24 . 1 1 35 ILE C 1 1 36 SER N  1 1 36 SER CA 1 1 36 SER C        -80.0     -50.0 . 35 . C . 36 . N  . 36 . CA . 36 . C   1 1 
       25 . 1 1 36 SER C 1 1 37 ALA N  1 1 37 ALA CA 1 1 37 ALA C        -80.0     -50.0 . 36 . C . 37 . N  . 37 . CA . 37 . C   1 1 
       26 . 1 1 37 ALA C 1 1 38 LEU N  1 1 38 LEU CA 1 1 38 LEU C        -80.0     -50.0 . 37 . C . 38 . N  . 38 . CA . 38 . C   1 1 
       27 . 1 1 38 LEU C 1 1 39 TRP N  1 1 39 TRP CA 1 1 39 TRP C   -179.99998     -20.0 . 38 . C . 39 . N  . 39 . CA . 39 . C   1 1 
       28 . 1 1 39 TRP C 1 1 40 LYS N  1 1 40 LYS CA 1 1 40 LYS C   -179.99998     -20.0 . 39 . C . 40 . N  . 40 . CA . 40 . C   1 1 
       29 . 1 1 40 LYS C 1 1 41 LYS N  1 1 41 LYS CA 1 1 41 LYS C   -179.99998     -20.0 . 40 . C . 41 . N  . 41 . CA . 41 . C   1 1 
       30 . 1 1 41 LYS C 1 1 42 CYS N  1 1 42 CYS CA 1 1 42 CYS C   -179.99998     -20.0 . 41 . C . 42 . N  . 42 . CA . 42 . C   1 1 
       31 . 1 1  1 CYS N 1 1  1 CYS CA 1 1  1 CYS CB 1 1  1 CYS SG      -200.0    -160.0 .  1 . N .  1 . CA .  1 . CB .  1 . SG  1 1 
       32 . 1 1  3 LYS N 1 1  3 LYS CA 1 1  3 LYS CB 1 1  3 LYS CG       -80.0     -40.0 .  3 . N .  3 . CA .  3 . CB .  3 . CG  1 1 
       33 . 1 1  4 LYS N 1 1  4 LYS CA 1 1  4 LYS CB 1 1  4 LYS CG       -80.0     -40.0 .  4 . N .  4 . CA .  4 . CB .  4 . CG  1 1 
       34 . 1 1  5 ARG N 1 1  5 ARG CA 1 1  5 ARG CB 1 1  5 ARG CG       -80.0     -40.0 .  5 . N .  5 . CA .  5 . CB .  5 . CG  1 1 
       35 . 1 1  6 ASN N 1 1  6 ASN CA 1 1  6 ASN CB 1 1  6 ASN CG       -80.0     -40.0 .  6 . N .  6 . CA .  6 . CB .  6 . CG  1 1 
       36 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG       -80.0     -40.0 . 15 . N . 15 . CA . 15 . CB . 15 . SG  1 1 
       37 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG        40.0      80.0 . 16 . N . 16 . CA . 16 . CB . 16 . SG  1 1 
       38 . 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET CB 1 1 18 MET CG       -80.0     -40.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG  1 1 
       39 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1     -200.0    -160.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG1 1 1 
       40 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR CB 1 1 22 TYR CG      -200.0    -160.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG  1 1 
       41 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU CB 1 1 27 GLU CG      -200.0    -160.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG  1 1 
       42 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER CB 1 1 30 SER OG        40.0      80.0 . 30 . N . 30 . CA . 30 . CB . 30 . OG  1 1 
       43 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS CB 1 1 31 CYS SG       -80.0     -40.0 . 31 . N . 31 . CA . 31 . CB . 31 . SG  1 1 
       44 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG       -80.0     -40.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG  1 1 
       45 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER OG        40.0      80.0 . 33 . N . 33 . CA . 33 . CB . 33 . OG  1 1 
       46 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1       40.0      80.0 . 34 . N . 34 . CA . 34 . CB . 34 . OG1 1 1 
       47 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1      -80.0     -40.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG1 1 1 
       48 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG        40.0      80.0 . 36 . N . 36 . CA . 36 . CB . 36 . OG  1 1 
       49 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG       -80.0     -50.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG  1 1 
       50 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS CB 1 1 42 CYS SG      -200.0    -160.0 . 42 . N . 42 . CA . 42 . CB . 42 . SG  1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1     1 1 1  1 CYS C    C  3.498   0.279  -0.994 1.00 . A A .  1 CYS C    1 1 
        1     2 1 1  1 CYS CA   C  2.024   0.084  -1.314 1.00 . A A .  1 CYS CA   1 1 
        1     3 1 1  1 CYS CB   C  1.567   1.178  -2.276 1.00 . A A .  1 CYS CB   1 1 
        1     4 1 1  1 CYS H1   H  1.854   0.247   0.755 1.00 . A A .  1 CYS H1   1 1 
        1     5 1 1  1 CYS H2   H  0.533   0.887  -0.101 1.00 . A A .  1 CYS H2   1 1 
        1     6 1 1  1 CYS H3   H  0.713  -0.793   0.047 1.00 . A A .  1 CYS H3   1 1 
        1     7 1 1  1 CYS HA   H  1.896  -0.877  -1.791 1.00 . A A .  1 CYS HA   1 1 
        1     8 1 1  1 CYS HB2  H  0.492   1.251  -2.237 1.00 . A A .  1 CYS HB2  1 1 
        1     9 1 1  1 CYS HB3  H  1.996   2.116  -1.957 1.00 . A A .  1 CYS HB3  1 1 
        1    10 1 1  1 CYS N    N  1.220   0.108  -0.059 1.00 . A A .  1 CYS N    1 1 
        1    11 1 1  1 CYS O    O  3.857   0.667   0.118 1.00 . A A .  1 CYS O    1 1 
        1    12 1 1  1 CYS SG   S  2.065   0.854  -3.976 1.00 . A A .  1 CYS SG   1 1 
        1    13 1 1  2 ALA C    C  6.360   0.978  -2.964 1.00 . A A .  2 ALA C    1 1 
        1    14 1 1  2 ALA CA   C  5.787   0.167  -1.810 1.00 . A A .  2 ALA CA   1 1 
        1    15 1 1  2 ALA CB   C  6.456  -1.204  -1.752 1.00 . A A .  2 ALA CB   1 1 
        1    16 1 1  2 ALA H    H  3.996  -0.286  -2.842 1.00 . A A .  2 ALA H    1 1 
        1    17 1 1  2 ALA HA   H  5.978   0.690  -0.885 1.00 . A A .  2 ALA HA   1 1 
        1    18 1 1  2 ALA HB1  H  5.740  -1.937  -1.410 1.00 . A A .  2 ALA HB1  1 1 
        1    19 1 1  2 ALA HB2  H  6.807  -1.473  -2.737 1.00 . A A .  2 ALA HB2  1 1 
        1    20 1 1  2 ALA HB3  H  7.290  -1.166  -1.067 1.00 . A A .  2 ALA HB3  1 1 
        1    21 1 1  2 ALA N    N  4.348   0.015  -1.978 1.00 . A A .  2 ALA N    1 1 
        1    22 1 1  2 ALA O    O  5.725   1.119  -4.009 1.00 . A A .  2 ALA O    1 1 
        1    23 1 1  3 LYS C    C  9.322   1.501  -4.467 1.00 . A A .  3 LYS C    1 1 
        1    24 1 1  3 LYS CA   C  8.214   2.308  -3.803 1.00 . A A .  3 LYS CA   1 1 
        1    25 1 1  3 LYS CB   C  8.791   3.580  -3.191 1.00 . A A .  3 LYS CB   1 1 
        1    26 1 1  3 LYS CD   C  6.998   4.462  -1.658 1.00 . A A .  3 LYS CD   1 1 
        1    27 1 1  3 LYS CE   C  7.213   5.671  -0.753 1.00 . A A .  3 LYS CE   1 1 
        1    28 1 1  3 LYS CG   C  7.710   4.640  -2.996 1.00 . A A .  3 LYS CG   1 1 
        1    29 1 1  3 LYS H    H  8.017   1.363  -1.918 1.00 . A A .  3 LYS H    1 1 
        1    30 1 1  3 LYS HA   H  7.480   2.580  -4.550 1.00 . A A .  3 LYS HA   1 1 
        1    31 1 1  3 LYS HB2  H  9.229   3.344  -2.233 1.00 . A A .  3 LYS HB2  1 1 
        1    32 1 1  3 LYS HB3  H  9.556   3.972  -3.846 1.00 . A A .  3 LYS HB3  1 1 
        1    33 1 1  3 LYS HD2  H  5.941   4.337  -1.835 1.00 . A A .  3 LYS HD2  1 1 
        1    34 1 1  3 LYS HD3  H  7.385   3.580  -1.168 1.00 . A A .  3 LYS HD3  1 1 
        1    35 1 1  3 LYS HE2  H  8.057   5.483  -0.108 1.00 . A A .  3 LYS HE2  1 1 
        1    36 1 1  3 LYS HE3  H  7.418   6.537  -1.366 1.00 . A A .  3 LYS HE3  1 1 
        1    37 1 1  3 LYS HG2  H  8.166   5.618  -3.026 1.00 . A A .  3 LYS HG2  1 1 
        1    38 1 1  3 LYS HG3  H  6.988   4.558  -3.795 1.00 . A A .  3 LYS HG3  1 1 
        1    39 1 1  3 LYS HZ1  H  5.217   5.356  -0.250 1.00 . A A .  3 LYS HZ1  1 1 
        1    40 1 1  3 LYS HZ2  H  6.220   5.701   1.077 1.00 . A A .  3 LYS HZ2  1 1 
        1    41 1 1  3 LYS HZ3  H  5.754   6.942   0.015 1.00 . A A .  3 LYS HZ3  1 1 
        1    42 1 1  3 LYS N    N  7.560   1.510  -2.772 1.00 . A A .  3 LYS N    1 1 
        1    43 1 1  3 LYS NZ   N  6.010   5.938   0.086 1.00 . A A .  3 LYS NZ   1 1 
        1    44 1 1  3 LYS O    O  9.577   0.356  -4.092 1.00 . A A .  3 LYS O    1 1 
        1    45 1 1  4 LYS C    C 12.254   1.222  -5.253 1.00 . A A .  4 LYS C    1 1 
        1    46 1 1  4 LYS CA   C 11.057   1.432  -6.171 1.00 . A A .  4 LYS CA   1 1 
        1    47 1 1  4 LYS CB   C 11.469   2.262  -7.383 1.00 . A A .  4 LYS CB   1 1 
        1    48 1 1  4 LYS CD   C 10.304   3.748  -9.050 1.00 . A A .  4 LYS CD   1 1 
        1    49 1 1  4 LYS CE   C 11.195   3.780 -10.288 1.00 . A A .  4 LYS CE   1 1 
        1    50 1 1  4 LYS CG   C 10.327   2.373  -8.389 1.00 . A A .  4 LYS CG   1 1 
        1    51 1 1  4 LYS H    H  9.725   3.013  -5.708 1.00 . A A .  4 LYS H    1 1 
        1    52 1 1  4 LYS HA   H 10.704   0.470  -6.511 1.00 . A A .  4 LYS HA   1 1 
        1    53 1 1  4 LYS HB2  H 11.747   3.252  -7.054 1.00 . A A .  4 LYS HB2  1 1 
        1    54 1 1  4 LYS HB3  H 12.317   1.792  -7.860 1.00 . A A .  4 LYS HB3  1 1 
        1    55 1 1  4 LYS HD2  H  9.290   3.983  -9.339 1.00 . A A .  4 LYS HD2  1 1 
        1    56 1 1  4 LYS HD3  H 10.654   4.485  -8.343 1.00 . A A .  4 LYS HD3  1 1 
        1    57 1 1  4 LYS HE2  H 11.421   2.768 -10.586 1.00 . A A .  4 LYS HE2  1 1 
        1    58 1 1  4 LYS HE3  H 10.666   4.278 -11.089 1.00 . A A .  4 LYS HE3  1 1 
        1    59 1 1  4 LYS HG2  H 10.453   1.618  -9.150 1.00 . A A .  4 LYS HG2  1 1 
        1    60 1 1  4 LYS HG3  H  9.390   2.211  -7.877 1.00 . A A .  4 LYS HG3  1 1 
        1    61 1 1  4 LYS HZ1  H 12.263   5.408  -9.549 1.00 . A A .  4 LYS HZ1  1 1 
        1    62 1 1  4 LYS HZ2  H 13.072   3.926  -9.399 1.00 . A A .  4 LYS HZ2  1 1 
        1    63 1 1  4 LYS HZ3  H 12.963   4.683 -10.916 1.00 . A A .  4 LYS HZ3  1 1 
        1    64 1 1  4 LYS N    N  9.976   2.100  -5.454 1.00 . A A .  4 LYS N    1 1 
        1    65 1 1  4 LYS NZ   N 12.469   4.504 -10.018 1.00 . A A .  4 LYS NZ   1 1 
        1    66 1 1  4 LYS O    O 12.558   2.066  -4.410 1.00 . A A .  4 LYS O    1 1 
        1    67 1 1  5 ARG C    C 13.669  -0.707  -3.224 1.00 . A A .  5 ARG C    1 1 
        1    68 1 1  5 ARG CA   C 14.099  -0.234  -4.607 1.00 . A A .  5 ARG CA   1 1 
        1    69 1 1  5 ARG CB   C 15.000   0.991  -4.478 1.00 . A A .  5 ARG CB   1 1 
        1    70 1 1  5 ARG CD   C 14.498   3.117  -5.734 1.00 . A A .  5 ARG CD   1 1 
        1    71 1 1  5 ARG CG   C 15.128   1.729  -5.808 1.00 . A A .  5 ARG CG   1 1 
        1    72 1 1  5 ARG CZ   C 15.606   4.166  -7.634 1.00 . A A .  5 ARG CZ   1 1 
        1    73 1 1  5 ARG H    H 12.637  -0.543  -6.110 1.00 . A A .  5 ARG H    1 1 
        1    74 1 1  5 ARG HA   H 14.652  -1.024  -5.091 1.00 . A A .  5 ARG HA   1 1 
        1    75 1 1  5 ARG HB2  H 14.580   1.662  -3.743 1.00 . A A .  5 ARG HB2  1 1 
        1    76 1 1  5 ARG HB3  H 15.980   0.675  -4.153 1.00 . A A .  5 ARG HB3  1 1 
        1    77 1 1  5 ARG HD2  H 13.565   3.116  -6.277 1.00 . A A .  5 ARG HD2  1 1 
        1    78 1 1  5 ARG HD3  H 14.313   3.370  -4.700 1.00 . A A .  5 ARG HD3  1 1 
        1    79 1 1  5 ARG HE   H 15.844   4.753  -5.738 1.00 . A A .  5 ARG HE   1 1 
        1    80 1 1  5 ARG HG2  H 16.174   1.830  -6.056 1.00 . A A .  5 ARG HG2  1 1 
        1    81 1 1  5 ARG HG3  H 14.632   1.156  -6.578 1.00 . A A .  5 ARG HG3  1 1 
        1    82 1 1  5 ARG HH11 H 14.475   2.546  -8.058 1.00 . A A .  5 ARG HH11 1 1 
        1    83 1 1  5 ARG HH12 H 15.217   3.312  -9.423 1.00 . A A .  5 ARG HH12 1 1 
        1    84 1 1  5 ARG HH21 H 16.791   5.801  -7.539 1.00 . A A .  5 ARG HH21 1 1 
        1    85 1 1  5 ARG HH22 H 16.534   5.162  -9.128 1.00 . A A .  5 ARG HH22 1 1 
        1    86 1 1  5 ARG N    N 12.931   0.090  -5.421 1.00 . A A .  5 ARG N    1 1 
        1    87 1 1  5 ARG NE   N 15.391   4.110  -6.323 1.00 . A A .  5 ARG NE   1 1 
        1    88 1 1  5 ARG NH1  N 15.054   3.268  -8.437 1.00 . A A .  5 ARG NH1  1 1 
        1    89 1 1  5 ARG NH2  N 16.373   5.121  -8.142 1.00 . A A .  5 ARG NH2  1 1 
        1    90 1 1  5 ARG O    O 14.464  -0.709  -2.283 1.00 . A A .  5 ARG O    1 1 
        1    91 1 1  6 ASN C    C 11.856  -3.098  -1.792 1.00 . A A .  6 ASN C    1 1 
        1    92 1 1  6 ASN CA   C 11.866  -1.575  -1.836 1.00 . A A .  6 ASN CA   1 1 
        1    93 1 1  6 ASN CB   C 10.450  -1.043  -1.659 1.00 . A A .  6 ASN CB   1 1 
        1    94 1 1  6 ASN CG   C 10.485   0.422  -1.245 1.00 . A A .  6 ASN CG   1 1 
        1    95 1 1  6 ASN H    H 11.821  -1.075  -3.888 1.00 . A A .  6 ASN H    1 1 
        1    96 1 1  6 ASN HA   H 12.483  -1.203  -1.032 1.00 . A A .  6 ASN HA   1 1 
        1    97 1 1  6 ASN HB2  H  9.915  -1.136  -2.593 1.00 . A A .  6 ASN HB2  1 1 
        1    98 1 1  6 ASN HB3  H  9.948  -1.616  -0.898 1.00 . A A .  6 ASN HB3  1 1 
        1    99 1 1  6 ASN HD21 H 11.175   0.936  -3.038 1.00 . A A .  6 ASN HD21 1 1 
        1   100 1 1  6 ASN HD22 H 10.945   2.235  -1.922 1.00 . A A .  6 ASN HD22 1 1 
        1   101 1 1  6 ASN N    N 12.406  -1.104  -3.104 1.00 . A A .  6 ASN N    1 1 
        1   102 1 1  6 ASN ND2  N 10.912   1.285  -2.161 1.00 . A A .  6 ASN ND2  1 1 
        1   103 1 1  6 ASN O    O 11.291  -3.749  -2.671 1.00 . A A .  6 ASN O    1 1 
        1   104 1 1  6 ASN OD1  O 10.134   0.769  -0.118 1.00 . A A .  6 ASN OD1  1 1 
        1   105 1 1  7 TRP C    C 11.138  -5.709  -0.639 1.00 . A A .  7 TRP C    1 1 
        1   106 1 1  7 TRP CA   C 12.542  -5.114  -0.609 1.00 . A A .  7 TRP CA   1 1 
        1   107 1 1  7 TRP CB   C 13.232  -5.473   0.702 1.00 . A A .  7 TRP CB   1 1 
        1   108 1 1  7 TRP CD1  C 15.211  -6.449  -0.613 1.00 . A A .  7 TRP CD1  1 1 
        1   109 1 1  7 TRP CD2  C 15.727  -5.778   1.469 1.00 . A A .  7 TRP CD2  1 1 
        1   110 1 1  7 TRP CE2  C 16.887  -6.283   0.870 1.00 . A A .  7 TRP CE2  1 1 
        1   111 1 1  7 TRP CE3  C 15.807  -5.300   2.774 1.00 . A A .  7 TRP CE3  1 1 
        1   112 1 1  7 TRP CG   C 14.660  -5.889   0.507 1.00 . A A .  7 TRP CG   1 1 
        1   113 1 1  7 TRP CH2  C 18.158  -5.837   2.834 1.00 . A A .  7 TRP CH2  1 1 
        1   114 1 1  7 TRP CZ2  C 18.102  -6.319   1.535 1.00 . A A .  7 TRP CZ2  1 1 
        1   115 1 1  7 TRP CZ3  C 17.019  -5.332   3.449 1.00 . A A .  7 TRP CZ3  1 1 
        1   116 1 1  7 TRP H    H 12.913  -3.092  -0.095 1.00 . A A .  7 TRP H    1 1 
        1   117 1 1  7 TRP HA   H 13.115  -5.526  -1.424 1.00 . A A .  7 TRP HA   1 1 
        1   118 1 1  7 TRP HB2  H 13.213  -4.614   1.355 1.00 . A A .  7 TRP HB2  1 1 
        1   119 1 1  7 TRP HB3  H 12.693  -6.284   1.170 1.00 . A A .  7 TRP HB3  1 1 
        1   120 1 1  7 TRP HD1  H 14.685  -6.672  -1.527 1.00 . A A .  7 TRP HD1  1 1 
        1   121 1 1  7 TRP HE1  H 17.157  -7.073  -1.034 1.00 . A A .  7 TRP HE1  1 1 
        1   122 1 1  7 TRP HE3  H 14.928  -4.906   3.259 1.00 . A A .  7 TRP HE3  1 1 
        1   123 1 1  7 TRP HH2  H 19.094  -5.855   3.372 1.00 . A A .  7 TRP HH2  1 1 
        1   124 1 1  7 TRP HZ2  H 18.989  -6.711   1.061 1.00 . A A .  7 TRP HZ2  1 1 
        1   125 1 1  7 TRP HZ3  H 17.078  -4.960   4.461 1.00 . A A .  7 TRP HZ3  1 1 
        1   126 1 1  7 TRP N    N 12.483  -3.664  -0.764 1.00 . A A .  7 TRP N    1 1 
        1   127 1 1  7 TRP NE1  N 16.539  -6.678  -0.384 1.00 . A A .  7 TRP NE1  1 1 
        1   128 1 1  7 TRP O    O 10.217  -5.183  -0.014 1.00 . A A .  7 TRP O    1 1 
        1   129 1 1  8 CYS C    C  9.667  -8.725  -0.608 1.00 . A A .  8 CYS C    1 1 
        1   130 1 1  8 CYS CA   C  9.693  -7.483  -1.489 1.00 . A A .  8 CYS CA   1 1 
        1   131 1 1  8 CYS CB   C  9.443  -7.871  -2.945 1.00 . A A .  8 CYS CB   1 1 
        1   132 1 1  8 CYS H    H 11.757  -7.176  -1.843 1.00 . A A .  8 CYS H    1 1 
        1   133 1 1  8 CYS HA   H  8.914  -6.807  -1.167 1.00 . A A .  8 CYS HA   1 1 
        1   134 1 1  8 CYS HB2  H  9.448  -6.978  -3.550 1.00 . A A .  8 CYS HB2  1 1 
        1   135 1 1  8 CYS HB3  H 10.242  -8.521  -3.272 1.00 . A A .  8 CYS HB3  1 1 
        1   136 1 1  8 CYS N    N 10.982  -6.808  -1.370 1.00 . A A .  8 CYS N    1 1 
        1   137 1 1  8 CYS O    O 10.712  -9.295  -0.293 1.00 . A A .  8 CYS O    1 1 
        1   138 1 1  8 CYS SG   S  7.867  -8.714  -3.175 1.00 . A A .  8 CYS SG   1 1 
        1   139 1 1  9 GLY C    C  6.852 -10.756   0.675 1.00 . A A .  9 GLY C    1 1 
        1   140 1 1  9 GLY CA   C  8.309 -10.319   0.635 1.00 . A A .  9 GLY CA   1 1 
        1   141 1 1  9 GLY H    H  7.674  -8.645  -0.496 1.00 . A A .  9 GLY H    1 1 
        1   142 1 1  9 GLY HA2  H  8.912 -11.124   0.240 1.00 . A A .  9 GLY HA2  1 1 
        1   143 1 1  9 GLY HA3  H  8.635 -10.082   1.636 1.00 . A A .  9 GLY HA3  1 1 
        1   144 1 1  9 GLY N    N  8.470  -9.142  -0.212 1.00 . A A .  9 GLY N    1 1 
        1   145 1 1  9 GLY O    O  6.241 -11.008  -0.363 1.00 . A A .  9 GLY O    1 1 
        1   146 1 1 10 LYS C    C  3.983 -10.318   1.277 1.00 . A A . 10 LYS C    1 1 
        1   147 1 1 10 LYS CA   C  4.906 -11.249   2.053 1.00 . A A . 10 LYS CA   1 1 
        1   148 1 1 10 LYS CB   C  4.537 -11.237   3.534 1.00 . A A . 10 LYS CB   1 1 
        1   149 1 1 10 LYS CD   C  5.527  -9.784   5.337 1.00 . A A . 10 LYS CD   1 1 
        1   150 1 1 10 LYS CE   C  5.927  -8.351   5.674 1.00 . A A . 10 LYS CE   1 1 
        1   151 1 1 10 LYS CG   C  4.617  -9.828   4.113 1.00 . A A . 10 LYS CG   1 1 
        1   152 1 1 10 LYS H    H  6.835 -10.626   2.670 1.00 . A A . 10 LYS H    1 1 
        1   153 1 1 10 LYS HA   H  4.788 -12.253   1.674 1.00 . A A . 10 LYS HA   1 1 
        1   154 1 1 10 LYS HB2  H  3.530 -11.608   3.649 1.00 . A A . 10 LYS HB2  1 1 
        1   155 1 1 10 LYS HB3  H  5.218 -11.880   4.072 1.00 . A A . 10 LYS HB3  1 1 
        1   156 1 1 10 LYS HD2  H  5.007 -10.212   6.181 1.00 . A A . 10 LYS HD2  1 1 
        1   157 1 1 10 LYS HD3  H  6.418 -10.361   5.137 1.00 . A A . 10 LYS HD3  1 1 
        1   158 1 1 10 LYS HE2  H  5.076  -7.704   5.527 1.00 . A A . 10 LYS HE2  1 1 
        1   159 1 1 10 LYS HE3  H  6.237  -8.305   6.708 1.00 . A A . 10 LYS HE3  1 1 
        1   160 1 1 10 LYS HG2  H  5.006  -9.159   3.361 1.00 . A A . 10 LYS HG2  1 1 
        1   161 1 1 10 LYS HG3  H  3.626  -9.507   4.398 1.00 . A A . 10 LYS HG3  1 1 
        1   162 1 1 10 LYS HZ1  H  7.589  -8.709   4.471 1.00 . A A . 10 LYS HZ1  1 1 
        1   163 1 1 10 LYS HZ2  H  6.659  -7.371   3.988 1.00 . A A . 10 LYS HZ2  1 1 
        1   164 1 1 10 LYS HZ3  H  7.668  -7.256   5.347 1.00 . A A . 10 LYS HZ3  1 1 
        1   165 1 1 10 LYS N    N  6.297 -10.842   1.880 1.00 . A A . 10 LYS N    1 1 
        1   166 1 1 10 LYS NZ   N  7.045  -7.887   4.805 1.00 . A A . 10 LYS NZ   1 1 
        1   167 1 1 10 LYS O    O  4.440  -9.390   0.609 1.00 . A A . 10 LYS O    1 1 
        1   168 1 1 11 THR C    C  1.878  -8.282   1.010 1.00 . A A . 11 THR C    1 1 
        1   169 1 1 11 THR CA   C  1.694  -9.755   0.666 1.00 . A A . 11 THR CA   1 1 
        1   170 1 1 11 THR CB   C  0.285 -10.207   1.044 1.00 . A A . 11 THR CB   1 1 
        1   171 1 1 11 THR CG2  C  0.051 -10.060   2.547 1.00 . A A . 11 THR CG2  1 1 
        1   172 1 1 11 THR H    H  2.379 -11.326   1.910 1.00 . A A . 11 THR H    1 1 
        1   173 1 1 11 THR HA   H  1.826  -9.886  -0.398 1.00 . A A . 11 THR HA   1 1 
        1   174 1 1 11 THR HB   H  0.177 -11.248   0.780 1.00 . A A . 11 THR HB   1 1 
        1   175 1 1 11 THR HG1  H -0.494  -9.502  -0.614 1.00 . A A . 11 THR HG1  1 1 
        1   176 1 1 11 THR HG21 H  0.839  -9.461   2.974 1.00 . A A . 11 THR HG21 1 1 
        1   177 1 1 11 THR HG22 H -0.903  -9.579   2.716 1.00 . A A . 11 THR HG22 1 1 
        1   178 1 1 11 THR HG23 H  0.052 -11.038   3.006 1.00 . A A . 11 THR HG23 1 1 
        1   179 1 1 11 THR N    N  2.682 -10.571   1.364 1.00 . A A . 11 THR N    1 1 
        1   180 1 1 11 THR O    O  2.049  -7.925   2.176 1.00 . A A . 11 THR O    1 1 
        1   181 1 1 11 THR OG1  O -0.679  -9.450   0.327 1.00 . A A . 11 THR OG1  1 1 
        1   182 1 1 12 GLU C    C  1.761  -5.266  -1.141 1.00 . A A . 12 GLU C    1 1 
        1   183 1 1 12 GLU CA   C  1.997  -5.992   0.177 1.00 . A A . 12 GLU CA   1 1 
        1   184 1 1 12 GLU CB   C  3.395  -5.682   0.706 1.00 . A A . 12 GLU CB   1 1 
        1   185 1 1 12 GLU CD   C  4.582  -3.508   1.083 1.00 . A A . 12 GLU CD   1 1 
        1   186 1 1 12 GLU CG   C  3.407  -4.381   1.506 1.00 . A A . 12 GLU CG   1 1 
        1   187 1 1 12 GLU H    H  1.697  -7.781  -0.915 1.00 . A A . 12 GLU H    1 1 
        1   188 1 1 12 GLU HA   H  1.267  -5.654   0.898 1.00 . A A . 12 GLU HA   1 1 
        1   189 1 1 12 GLU HB2  H  3.717  -6.491   1.345 1.00 . A A . 12 GLU HB2  1 1 
        1   190 1 1 12 GLU HB3  H  4.076  -5.592  -0.127 1.00 . A A . 12 GLU HB3  1 1 
        1   191 1 1 12 GLU HG2  H  2.486  -3.846   1.330 1.00 . A A . 12 GLU HG2  1 1 
        1   192 1 1 12 GLU HG3  H  3.496  -4.610   2.558 1.00 . A A . 12 GLU HG3  1 1 
        1   193 1 1 12 GLU N    N  1.839  -7.431  -0.011 1.00 . A A . 12 GLU N    1 1 
        1   194 1 1 12 GLU O    O  1.022  -4.283  -1.197 1.00 . A A . 12 GLU O    1 1 
        1   195 1 1 12 GLU OE1  O  4.936  -3.525  -0.115 1.00 . A A . 12 GLU OE1  1 1 
        1   196 1 1 12 GLU OE2  O  5.147  -2.808   1.950 1.00 . A A . 12 GLU OE2  1 1 
        1   197 1 1 13 ASP C    C  2.977  -3.840  -3.610 1.00 . A A . 13 ASP C    1 1 
        1   198 1 1 13 ASP CA   C  2.238  -5.169  -3.528 1.00 . A A . 13 ASP CA   1 1 
        1   199 1 1 13 ASP CB   C  0.759  -4.956  -3.835 1.00 . A A . 13 ASP CB   1 1 
        1   200 1 1 13 ASP CG   C  0.500  -5.126  -5.326 1.00 . A A . 13 ASP CG   1 1 
        1   201 1 1 13 ASP H    H  2.956  -6.553  -2.094 1.00 . A A . 13 ASP H    1 1 
        1   202 1 1 13 ASP HA   H  2.651  -5.846  -4.261 1.00 . A A . 13 ASP HA   1 1 
        1   203 1 1 13 ASP HB2  H  0.173  -5.679  -3.287 1.00 . A A . 13 ASP HB2  1 1 
        1   204 1 1 13 ASP HB3  H  0.473  -3.958  -3.536 1.00 . A A . 13 ASP HB3  1 1 
        1   205 1 1 13 ASP N    N  2.386  -5.763  -2.203 1.00 . A A . 13 ASP N    1 1 
        1   206 1 1 13 ASP O    O  3.158  -3.155  -2.604 1.00 . A A . 13 ASP O    1 1 
        1   207 1 1 13 ASP OD1  O  0.586  -4.122  -6.063 1.00 . A A . 13 ASP OD1  1 1 
        1   208 1 1 13 ASP OD2  O  0.213  -6.263  -5.754 1.00 . A A . 13 ASP OD2  1 1 
        1   209 1 1 14 CYS C    C  3.197  -1.240  -5.770 1.00 . A A . 14 CYS C    1 1 
        1   210 1 1 14 CYS CA   C  4.104  -2.224  -5.044 1.00 . A A . 14 CYS CA   1 1 
        1   211 1 1 14 CYS CB   C  5.368  -2.469  -5.866 1.00 . A A . 14 CYS CB   1 1 
        1   212 1 1 14 CYS H    H  3.210  -4.067  -5.581 1.00 . A A . 14 CYS H    1 1 
        1   213 1 1 14 CYS HA   H  4.381  -1.802  -4.089 1.00 . A A . 14 CYS HA   1 1 
        1   214 1 1 14 CYS HB2  H  5.091  -2.589  -6.902 1.00 . A A . 14 CYS HB2  1 1 
        1   215 1 1 14 CYS HB3  H  6.014  -1.607  -5.774 1.00 . A A . 14 CYS HB3  1 1 
        1   216 1 1 14 CYS N    N  3.393  -3.479  -4.819 1.00 . A A . 14 CYS N    1 1 
        1   217 1 1 14 CYS O    O  2.023  -1.522  -6.007 1.00 . A A . 14 CYS O    1 1 
        1   218 1 1 14 CYS SG   S  6.268  -3.938  -5.337 1.00 . A A . 14 CYS SG   1 1 
        1   219 1 1 15 CYS C    C  3.246   0.875  -8.314 1.00 . A A . 15 CYS C    1 1 
        1   220 1 1 15 CYS CA   C  2.986   0.945  -6.814 1.00 . A A . 15 CYS CA   1 1 
        1   221 1 1 15 CYS CB   C  3.369   2.317  -6.271 1.00 . A A . 15 CYS CB   1 1 
        1   222 1 1 15 CYS H    H  4.688   0.081  -5.898 1.00 . A A . 15 CYS H    1 1 
        1   223 1 1 15 CYS HA   H  1.934   0.781  -6.633 1.00 . A A . 15 CYS HA   1 1 
        1   224 1 1 15 CYS HB2  H  4.437   2.346  -6.119 1.00 . A A . 15 CYS HB2  1 1 
        1   225 1 1 15 CYS HB3  H  3.097   3.070  -6.995 1.00 . A A . 15 CYS HB3  1 1 
        1   226 1 1 15 CYS N    N  3.747  -0.084  -6.117 1.00 . A A . 15 CYS N    1 1 
        1   227 1 1 15 CYS O    O  4.284   1.326  -8.796 1.00 . A A . 15 CYS O    1 1 
        1   228 1 1 15 CYS SG   S  2.552   2.675  -4.706 1.00 . A A . 15 CYS SG   1 1 
        1   229 1 1 16 CYS C    C  3.092   1.385 -11.096 1.00 . A A . 16 CYS C    1 1 
        1   230 1 1 16 CYS CA   C  2.420   0.159 -10.494 1.00 . A A . 16 CYS CA   1 1 
        1   231 1 1 16 CYS CB   C  1.045  -0.048 -11.126 1.00 . A A . 16 CYS CB   1 1 
        1   232 1 1 16 CYS H    H  1.494  -0.044  -8.600 1.00 . A A . 16 CYS H    1 1 
        1   233 1 1 16 CYS HA   H  3.030  -0.707 -10.704 1.00 . A A . 16 CYS HA   1 1 
        1   234 1 1 16 CYS HB2  H  1.119   0.128 -12.187 1.00 . A A . 16 CYS HB2  1 1 
        1   235 1 1 16 CYS HB3  H  0.741  -1.072 -10.961 1.00 . A A . 16 CYS HB3  1 1 
        1   236 1 1 16 CYS N    N  2.296   0.299  -9.046 1.00 . A A . 16 CYS N    1 1 
        1   237 1 1 16 CYS O    O  2.940   2.500 -10.598 1.00 . A A . 16 CYS O    1 1 
        1   238 1 1 16 CYS SG   S -0.206   1.054 -10.442 1.00 . A A . 16 CYS SG   1 1 
        1   239 1 1 17 PRO C    C  5.028  -0.998 -12.002 1.00 . A A . 17 PRO C    1 1 
        1   240 1 1 17 PRO CA   C  4.040  -0.143 -12.788 1.00 . A A . 17 PRO CA   1 1 
        1   241 1 1 17 PRO CB   C  4.575   0.161 -14.180 1.00 . A A . 17 PRO CB   1 1 
        1   242 1 1 17 PRO CD   C  4.585   2.229 -12.914 1.00 . A A . 17 PRO CD   1 1 
        1   243 1 1 17 PRO CG   C  5.222   1.505 -14.079 1.00 . A A . 17 PRO CG   1 1 
        1   244 1 1 17 PRO HA   H  3.102  -0.666 -12.879 1.00 . A A . 17 PRO HA   1 1 
        1   245 1 1 17 PRO HB2  H  5.293  -0.597 -14.465 1.00 . A A . 17 PRO HB2  1 1 
        1   246 1 1 17 PRO HB3  H  3.761   0.184 -14.887 1.00 . A A . 17 PRO HB3  1 1 
        1   247 1 1 17 PRO HD2  H  5.348   2.670 -12.287 1.00 . A A . 17 PRO HD2  1 1 
        1   248 1 1 17 PRO HD3  H  3.904   2.985 -13.267 1.00 . A A . 17 PRO HD3  1 1 
        1   249 1 1 17 PRO HG2  H  6.283   1.385 -13.908 1.00 . A A . 17 PRO HG2  1 1 
        1   250 1 1 17 PRO HG3  H  5.053   2.060 -14.988 1.00 . A A . 17 PRO HG3  1 1 
        1   251 1 1 17 PRO N    N  3.852   1.184 -12.184 1.00 . A A . 17 PRO N    1 1 
        1   252 1 1 17 PRO O    O  5.404  -2.087 -12.436 1.00 . A A . 17 PRO O    1 1 
        1   253 1 1 18 MET C    C  5.820  -2.546  -9.558 1.00 . A A . 18 MET C    1 1 
        1   254 1 1 18 MET CA   C  6.392  -1.203  -9.996 1.00 . A A . 18 MET CA   1 1 
        1   255 1 1 18 MET CB   C  6.713  -0.348  -8.777 1.00 . A A . 18 MET CB   1 1 
        1   256 1 1 18 MET CE   C  6.806   1.762  -6.634 1.00 . A A . 18 MET CE   1 1 
        1   257 1 1 18 MET CG   C  7.499   0.898  -9.174 1.00 . A A . 18 MET CG   1 1 
        1   258 1 1 18 MET H    H  5.113   0.378 -10.558 1.00 . A A . 18 MET H    1 1 
        1   259 1 1 18 MET HA   H  7.302  -1.373 -10.551 1.00 . A A . 18 MET HA   1 1 
        1   260 1 1 18 MET HB2  H  5.789  -0.047  -8.305 1.00 . A A . 18 MET HB2  1 1 
        1   261 1 1 18 MET HB3  H  7.295  -0.929  -8.082 1.00 . A A . 18 MET HB3  1 1 
        1   262 1 1 18 MET HE1  H  6.248   0.836  -6.625 1.00 . A A . 18 MET HE1  1 1 
        1   263 1 1 18 MET HE2  H  7.797   1.587  -6.249 1.00 . A A . 18 MET HE2  1 1 
        1   264 1 1 18 MET HE3  H  6.306   2.497  -6.019 1.00 . A A . 18 MET HE3  1 1 
        1   265 1 1 18 MET HG2  H  8.539   0.746  -8.933 1.00 . A A . 18 MET HG2  1 1 
        1   266 1 1 18 MET HG3  H  7.402   1.045 -10.241 1.00 . A A . 18 MET HG3  1 1 
        1   267 1 1 18 MET N    N  5.447  -0.495 -10.847 1.00 . A A . 18 MET N    1 1 
        1   268 1 1 18 MET O    O  4.722  -2.615  -9.007 1.00 . A A . 18 MET O    1 1 
        1   269 1 1 18 MET SD   S  6.918   2.373  -8.322 1.00 . A A . 18 MET SD   1 1 
        1   270 1 1 19 LYS C    C  7.297  -5.701  -8.760 1.00 . A A . 19 LYS C    1 1 
        1   271 1 1 19 LYS CA   C  6.152  -4.959  -9.439 1.00 . A A . 19 LYS CA   1 1 
        1   272 1 1 19 LYS CB   C  5.704  -5.720 -10.684 1.00 . A A . 19 LYS CB   1 1 
        1   273 1 1 19 LYS CD   C  5.417  -8.197 -11.041 1.00 . A A . 19 LYS CD   1 1 
        1   274 1 1 19 LYS CE   C  4.271  -9.053 -11.574 1.00 . A A . 19 LYS CE   1 1 
        1   275 1 1 19 LYS CG   C  4.894  -6.960 -10.316 1.00 . A A . 19 LYS CG   1 1 
        1   276 1 1 19 LYS H    H  7.441  -3.487 -10.248 1.00 . A A . 19 LYS H    1 1 
        1   277 1 1 19 LYS HA   H  5.321  -4.889  -8.753 1.00 . A A . 19 LYS HA   1 1 
        1   278 1 1 19 LYS HB2  H  5.094  -5.070 -11.295 1.00 . A A . 19 LYS HB2  1 1 
        1   279 1 1 19 LYS HB3  H  6.576  -6.022 -11.246 1.00 . A A . 19 LYS HB3  1 1 
        1   280 1 1 19 LYS HD2  H  6.037  -7.885 -11.868 1.00 . A A . 19 LYS HD2  1 1 
        1   281 1 1 19 LYS HD3  H  6.007  -8.785 -10.354 1.00 . A A . 19 LYS HD3  1 1 
        1   282 1 1 19 LYS HE2  H  3.872  -9.650 -10.769 1.00 . A A . 19 LYS HE2  1 1 
        1   283 1 1 19 LYS HE3  H  3.496  -8.405 -11.956 1.00 . A A . 19 LYS HE3  1 1 
        1   284 1 1 19 LYS HG2  H  4.961  -7.121  -9.250 1.00 . A A . 19 LYS HG2  1 1 
        1   285 1 1 19 LYS HG3  H  3.861  -6.801 -10.588 1.00 . A A . 19 LYS HG3  1 1 
        1   286 1 1 19 LYS HZ1  H  5.670 -10.344 -12.422 1.00 . A A . 19 LYS HZ1  1 1 
        1   287 1 1 19 LYS HZ2  H  4.060 -10.739 -12.780 1.00 . A A . 19 LYS HZ2  1 1 
        1   288 1 1 19 LYS HZ3  H  4.802  -9.422 -13.555 1.00 . A A . 19 LYS HZ3  1 1 
        1   289 1 1 19 LYS N    N  6.575  -3.611  -9.807 1.00 . A A . 19 LYS N    1 1 
        1   290 1 1 19 LYS NZ   N  4.736  -9.957 -12.665 1.00 . A A . 19 LYS NZ   1 1 
        1   291 1 1 19 LYS O    O  8.462  -5.517  -9.114 1.00 . A A . 19 LYS O    1 1 
        1   292 1 1 20 CYS C    C  8.888  -8.025  -8.040 1.00 . A A . 20 CYS C    1 1 
        1   293 1 1 20 CYS CA   C  7.973  -7.305  -7.058 1.00 . A A . 20 CYS CA   1 1 
        1   294 1 1 20 CYS CB   C  7.304  -8.309  -6.123 1.00 . A A . 20 CYS CB   1 1 
        1   295 1 1 20 CYS H    H  6.018  -6.643  -7.544 1.00 . A A . 20 CYS H    1 1 
        1   296 1 1 20 CYS HA   H  8.566  -6.622  -6.467 1.00 . A A . 20 CYS HA   1 1 
        1   297 1 1 20 CYS HB2  H  6.401  -8.671  -6.589 1.00 . A A . 20 CYS HB2  1 1 
        1   298 1 1 20 CYS HB3  H  7.977  -9.141  -5.967 1.00 . A A . 20 CYS HB3  1 1 
        1   299 1 1 20 CYS N    N  6.963  -6.539  -7.782 1.00 . A A . 20 CYS N    1 1 
        1   300 1 1 20 CYS O    O  8.438  -8.843  -8.842 1.00 . A A . 20 CYS O    1 1 
        1   301 1 1 20 CYS SG   S  6.883  -7.580  -4.529 1.00 . A A . 20 CYS SG   1 1 
        1   302 1 1 21 VAL C    C 12.235  -9.025  -8.045 1.00 . A A . 21 VAL C    1 1 
        1   303 1 1 21 VAL CA   C 11.170  -8.297  -8.862 1.00 . A A . 21 VAL CA   1 1 
        1   304 1 1 21 VAL CB   C 11.805  -7.197  -9.712 1.00 . A A . 21 VAL CB   1 1 
        1   305 1 1 21 VAL CG1  C 12.870  -7.765 -10.643 1.00 . A A . 21 VAL CG1  1 1 
        1   306 1 1 21 VAL CG2  C 10.734  -6.466 -10.519 1.00 . A A . 21 VAL CG2  1 1 
        1   307 1 1 21 VAL H    H 10.462  -7.034  -7.319 1.00 . A A . 21 VAL H    1 1 
        1   308 1 1 21 VAL HA   H 10.680  -9.005  -9.514 1.00 . A A . 21 VAL HA   1 1 
        1   309 1 1 21 VAL HB   H 12.279  -6.487  -9.048 1.00 . A A . 21 VAL HB   1 1 
        1   310 1 1 21 VAL HG11 H 12.487  -8.650 -11.127 1.00 . A A . 21 VAL HG11 1 1 
        1   311 1 1 21 VAL HG12 H 13.126  -7.025 -11.387 1.00 . A A . 21 VAL HG12 1 1 
        1   312 1 1 21 VAL HG13 H 13.749  -8.018 -10.068 1.00 . A A . 21 VAL HG13 1 1 
        1   313 1 1 21 VAL HG21 H  9.777  -6.939 -10.353 1.00 . A A . 21 VAL HG21 1 1 
        1   314 1 1 21 VAL HG22 H 10.688  -5.435 -10.202 1.00 . A A . 21 VAL HG22 1 1 
        1   315 1 1 21 VAL HG23 H 10.983  -6.512 -11.569 1.00 . A A . 21 VAL HG23 1 1 
        1   316 1 1 21 VAL N    N 10.174  -7.701  -7.977 1.00 . A A . 21 VAL N    1 1 
        1   317 1 1 21 VAL O    O 12.277  -8.904  -6.822 1.00 . A A . 21 VAL O    1 1 
        1   318 1 1 22 TYR C    C 15.514  -9.976  -8.437 1.00 . A A . 22 TYR C    1 1 
        1   319 1 1 22 TYR CA   C 14.149 -10.533  -8.054 1.00 . A A . 22 TYR CA   1 1 
        1   320 1 1 22 TYR CB   C 14.063 -12.006  -8.441 1.00 . A A . 22 TYR CB   1 1 
        1   321 1 1 22 TYR CD1  C 16.304 -12.798  -7.644 1.00 . A A . 22 TYR CD1  1 1 
        1   322 1 1 22 TYR CD2  C 14.337 -13.802  -6.714 1.00 . A A . 22 TYR CD2  1 1 
        1   323 1 1 22 TYR CE1  C 17.094 -13.613  -6.850 1.00 . A A . 22 TYR CE1  1 1 
        1   324 1 1 22 TYR CE2  C 15.128 -14.616  -5.921 1.00 . A A . 22 TYR CE2  1 1 
        1   325 1 1 22 TYR CG   C 14.925 -12.892  -7.576 1.00 . A A . 22 TYR CG   1 1 
        1   326 1 1 22 TYR CZ   C 16.502 -14.518  -5.993 1.00 . A A . 22 TYR CZ   1 1 
        1   327 1 1 22 TYR H    H 13.006  -9.850  -9.694 1.00 . A A . 22 TYR H    1 1 
        1   328 1 1 22 TYR HA   H 14.019 -10.444  -6.986 1.00 . A A . 22 TYR HA   1 1 
        1   329 1 1 22 TYR HB2  H 13.039 -12.332  -8.349 1.00 . A A . 22 TYR HB2  1 1 
        1   330 1 1 22 TYR HB3  H 14.376 -12.115  -9.470 1.00 . A A . 22 TYR HB3  1 1 
        1   331 1 1 22 TYR HD1  H 16.765 -12.089  -8.315 1.00 . A A . 22 TYR HD1  1 1 
        1   332 1 1 22 TYR HD2  H 13.261 -13.877  -6.660 1.00 . A A . 22 TYR HD2  1 1 
        1   333 1 1 22 TYR HE1  H 18.170 -13.539  -6.902 1.00 . A A . 22 TYR HE1  1 1 
        1   334 1 1 22 TYR HE2  H 14.669 -15.326  -5.249 1.00 . A A . 22 TYR HE2  1 1 
        1   335 1 1 22 TYR HH   H 17.846 -14.784  -4.643 1.00 . A A . 22 TYR HH   1 1 
        1   336 1 1 22 TYR N    N 13.091  -9.786  -8.723 1.00 . A A . 22 TYR N    1 1 
        1   337 1 1 22 TYR O    O 15.715  -9.519  -9.562 1.00 . A A . 22 TYR O    1 1 
        1   338 1 1 22 TYR OH   O 17.288 -15.327  -5.205 1.00 . A A . 22 TYR OH   1 1 
        1   339 1 1 23 ALA C    C 18.736 -10.685  -8.071 1.00 . A A . 23 ALA C    1 1 
        1   340 1 1 23 ALA CA   C 17.802  -9.523  -7.738 1.00 . A A . 23 ALA CA   1 1 
        1   341 1 1 23 ALA CB   C 18.303  -8.764  -6.510 1.00 . A A . 23 ALA CB   1 1 
        1   342 1 1 23 ALA H    H 16.231 -10.399  -6.620 1.00 . A A . 23 ALA H    1 1 
        1   343 1 1 23 ALA HA   H 17.776  -8.845  -8.579 1.00 . A A . 23 ALA HA   1 1 
        1   344 1 1 23 ALA HB1  H 18.250  -9.410  -5.645 1.00 . A A . 23 ALA HB1  1 1 
        1   345 1 1 23 ALA HB2  H 19.327  -8.459  -6.670 1.00 . A A . 23 ALA HB2  1 1 
        1   346 1 1 23 ALA HB3  H 17.686  -7.893  -6.350 1.00 . A A . 23 ALA HB3  1 1 
        1   347 1 1 23 ALA N    N 16.452 -10.020  -7.496 1.00 . A A . 23 ALA N    1 1 
        1   348 1 1 23 ALA O    O 18.712 -11.205  -9.186 1.00 . A A . 23 ALA O    1 1 
        1   349 1 1 24 TRP C    C 20.756 -12.884  -5.966 1.00 . A A . 24 TRP C    1 1 
        1   350 1 1 24 TRP CA   C 20.475 -12.207  -7.300 1.00 . A A . 24 TRP CA   1 1 
        1   351 1 1 24 TRP CB   C 21.779 -11.714  -7.928 1.00 . A A . 24 TRP CB   1 1 
        1   352 1 1 24 TRP CD1  C 21.321  -9.193  -8.127 1.00 . A A . 24 TRP CD1  1 1 
        1   353 1 1 24 TRP CD2  C 23.135  -9.707  -6.900 1.00 . A A . 24 TRP CD2  1 1 
        1   354 1 1 24 TRP CE2  C 23.002  -8.314  -6.927 1.00 . A A . 24 TRP CE2  1 1 
        1   355 1 1 24 TRP CE3  C 24.203 -10.258  -6.190 1.00 . A A . 24 TRP CE3  1 1 
        1   356 1 1 24 TRP CG   C 22.047 -10.260  -7.670 1.00 . A A . 24 TRP CG   1 1 
        1   357 1 1 24 TRP CH2  C 24.947  -8.047  -5.578 1.00 . A A . 24 TRP CH2  1 1 
        1   358 1 1 24 TRP CZ2  C 23.894  -7.477  -6.276 1.00 . A A . 24 TRP CZ2  1 1 
        1   359 1 1 24 TRP CZ3  C 25.100  -9.426  -5.535 1.00 . A A . 24 TRP CZ3  1 1 
        1   360 1 1 24 TRP H    H 19.521 -10.657  -6.230 1.00 . A A . 24 TRP H    1 1 
        1   361 1 1 24 TRP HA   H 20.019 -12.925  -7.964 1.00 . A A . 24 TRP HA   1 1 
        1   362 1 1 24 TRP HB2  H 22.598 -12.286  -7.524 1.00 . A A . 24 TRP HB2  1 1 
        1   363 1 1 24 TRP HB3  H 21.731 -11.875  -8.996 1.00 . A A . 24 TRP HB3  1 1 
        1   364 1 1 24 TRP HD1  H 20.436  -9.251  -8.742 1.00 . A A . 24 TRP HD1  1 1 
        1   365 1 1 24 TRP HE1  H 21.565  -7.139  -7.864 1.00 . A A . 24 TRP HE1  1 1 
        1   366 1 1 24 TRP HE3  H 24.332 -11.329  -6.149 1.00 . A A . 24 TRP HE3  1 1 
        1   367 1 1 24 TRP HH2  H 25.654  -7.413  -5.063 1.00 . A A . 24 TRP HH2  1 1 
        1   368 1 1 24 TRP HZ2  H 23.779  -6.403  -6.306 1.00 . A A . 24 TRP HZ2  1 1 
        1   369 1 1 24 TRP HZ3  H 25.926  -9.856  -4.987 1.00 . A A . 24 TRP HZ3  1 1 
        1   370 1 1 24 TRP N    N 19.550 -11.099  -7.102 1.00 . A A . 24 TRP N    1 1 
        1   371 1 1 24 TRP NE1  N 21.899  -8.040  -7.675 1.00 . A A . 24 TRP NE1  1 1 
        1   372 1 1 24 TRP O    O 20.129 -13.887  -5.624 1.00 . A A . 24 TRP O    1 1 
        1   373 1 1 25 TYR C    C 21.052 -12.391  -2.851 1.00 . A A . 25 TYR C    1 1 
        1   374 1 1 25 TYR CA   C 22.047 -12.863  -3.909 1.00 . A A . 25 TYR CA   1 1 
        1   375 1 1 25 TYR CB   C 23.462 -12.422  -3.539 1.00 . A A . 25 TYR CB   1 1 
        1   376 1 1 25 TYR CD1  C 23.061  -9.948  -3.424 1.00 . A A . 25 TYR CD1  1 1 
        1   377 1 1 25 TYR CD2  C 23.981 -11.049  -1.505 1.00 . A A . 25 TYR CD2  1 1 
        1   378 1 1 25 TYR CE1  C 23.099  -8.740  -2.749 1.00 . A A . 25 TYR CE1  1 1 
        1   379 1 1 25 TYR CE2  C 24.019  -9.840  -0.831 1.00 . A A . 25 TYR CE2  1 1 
        1   380 1 1 25 TYR CG   C 23.502 -11.104  -2.803 1.00 . A A . 25 TYR CG   1 1 
        1   381 1 1 25 TYR CZ   C 23.578  -8.692  -1.456 1.00 . A A . 25 TYR CZ   1 1 
        1   382 1 1 25 TYR H    H 22.150 -11.527  -5.532 1.00 . A A . 25 TYR H    1 1 
        1   383 1 1 25 TYR HA   H 22.020 -13.938  -3.962 1.00 . A A . 25 TYR HA   1 1 
        1   384 1 1 25 TYR HB2  H 23.907 -13.175  -2.913 1.00 . A A . 25 TYR HB2  1 1 
        1   385 1 1 25 TYR HB3  H 24.043 -12.330  -4.446 1.00 . A A . 25 TYR HB3  1 1 
        1   386 1 1 25 TYR HD1  H 22.685  -9.989  -4.435 1.00 . A A . 25 TYR HD1  1 1 
        1   387 1 1 25 TYR HD2  H 24.326 -11.949  -1.019 1.00 . A A . 25 TYR HD2  1 1 
        1   388 1 1 25 TYR HE1  H 22.755  -7.839  -3.233 1.00 . A A . 25 TYR HE1  1 1 
        1   389 1 1 25 TYR HE2  H 24.393  -9.797   0.181 1.00 . A A . 25 TYR HE2  1 1 
        1   390 1 1 25 TYR HH   H 24.488  -7.100  -0.877 1.00 . A A . 25 TYR HH   1 1 
        1   391 1 1 25 TYR N    N 21.692 -12.324  -5.210 1.00 . A A . 25 TYR N    1 1 
        1   392 1 1 25 TYR O    O 21.234 -12.642  -1.659 1.00 . A A . 25 TYR O    1 1 
        1   393 1 1 25 TYR OH   O 23.616  -7.491  -0.785 1.00 . A A . 25 TYR OH   1 1 
        1   394 1 1 26 ASN C    C 17.596 -11.503  -2.910 1.00 . A A . 26 ASN C    1 1 
        1   395 1 1 26 ASN CA   C 18.987 -11.184  -2.386 1.00 . A A . 26 ASN CA   1 1 
        1   396 1 1 26 ASN CB   C 19.143  -9.675  -2.236 1.00 . A A . 26 ASN CB   1 1 
        1   397 1 1 26 ASN CG   C 20.037  -9.349  -1.049 1.00 . A A . 26 ASN CG   1 1 
        1   398 1 1 26 ASN H    H 19.916 -11.528  -4.252 1.00 . A A . 26 ASN H    1 1 
        1   399 1 1 26 ASN HA   H 19.114 -11.646  -1.418 1.00 . A A . 26 ASN HA   1 1 
        1   400 1 1 26 ASN HB2  H 19.584  -9.271  -3.135 1.00 . A A . 26 ASN HB2  1 1 
        1   401 1 1 26 ASN HB3  H 18.170  -9.230  -2.081 1.00 . A A . 26 ASN HB3  1 1 
        1   402 1 1 26 ASN HD21 H 20.966  -7.947  -2.108 1.00 . A A . 26 ASN HD21 1 1 
        1   403 1 1 26 ASN HD22 H 21.520  -8.154  -0.486 1.00 . A A . 26 ASN HD22 1 1 
        1   404 1 1 26 ASN N    N 20.005 -11.699  -3.293 1.00 . A A . 26 ASN N    1 1 
        1   405 1 1 26 ASN ND2  N 20.932  -8.386  -1.232 1.00 . A A . 26 ASN ND2  1 1 
        1   406 1 1 26 ASN O    O 16.940 -10.653  -3.511 1.00 . A A . 26 ASN O    1 1 
        1   407 1 1 26 ASN OD1  O 19.921  -9.956   0.015 1.00 . A A . 26 ASN OD1  1 1 
        1   408 1 1 27 GLU C    C 14.772 -12.152  -2.658 1.00 . A A . 27 GLU C    1 1 
        1   409 1 1 27 GLU CA   C 15.824 -13.153  -3.119 1.00 . A A . 27 GLU CA   1 1 
        1   410 1 1 27 GLU CB   C 15.504 -14.539  -2.568 1.00 . A A . 27 GLU CB   1 1 
        1   411 1 1 27 GLU CD   C 13.781 -16.351  -2.484 1.00 . A A . 27 GLU CD   1 1 
        1   412 1 1 27 GLU CG   C 14.022 -14.867  -2.724 1.00 . A A . 27 GLU CG   1 1 
        1   413 1 1 27 GLU H    H 17.714 -13.360  -2.186 1.00 . A A . 27 GLU H    1 1 
        1   414 1 1 27 GLU HA   H 15.817 -13.194  -4.197 1.00 . A A . 27 GLU HA   1 1 
        1   415 1 1 27 GLU HB2  H 16.086 -15.274  -3.104 1.00 . A A . 27 GLU HB2  1 1 
        1   416 1 1 27 GLU HB3  H 15.765 -14.571  -1.521 1.00 . A A . 27 GLU HB3  1 1 
        1   417 1 1 27 GLU HG2  H 13.453 -14.292  -2.008 1.00 . A A . 27 GLU HG2  1 1 
        1   418 1 1 27 GLU HG3  H 13.704 -14.612  -3.725 1.00 . A A . 27 GLU HG3  1 1 
        1   419 1 1 27 GLU N    N 17.146 -12.729  -2.674 1.00 . A A . 27 GLU N    1 1 
        1   420 1 1 27 GLU O    O 13.678 -12.083  -3.218 1.00 . A A . 27 GLU O    1 1 
        1   421 1 1 27 GLU OE1  O 14.458 -16.929  -1.607 1.00 . A A . 27 GLU OE1  1 1 
        1   422 1 1 27 GLU OE2  O 12.917 -16.934  -3.172 1.00 . A A . 27 GLU OE2  1 1 
        1   423 1 1 28 GLN C    C 13.470  -9.665  -2.226 1.00 . A A . 28 GLN C    1 1 
        1   424 1 1 28 GLN CA   C 14.208 -10.372  -1.096 1.00 . A A . 28 GLN CA   1 1 
        1   425 1 1 28 GLN CB   C 14.994  -9.353  -0.274 1.00 . A A . 28 GLN CB   1 1 
        1   426 1 1 28 GLN CD   C 14.928 -10.146   2.101 1.00 . A A . 28 GLN CD   1 1 
        1   427 1 1 28 GLN CG   C 15.786 -10.022   0.849 1.00 . A A . 28 GLN CG   1 1 
        1   428 1 1 28 GLN H    H 15.999 -11.476  -1.235 1.00 . A A . 28 GLN H    1 1 
        1   429 1 1 28 GLN HA   H 13.488 -10.859  -0.455 1.00 . A A . 28 GLN HA   1 1 
        1   430 1 1 28 GLN HB2  H 15.679  -8.831  -0.924 1.00 . A A . 28 GLN HB2  1 1 
        1   431 1 1 28 GLN HB3  H 14.304  -8.647   0.156 1.00 . A A . 28 GLN HB3  1 1 
        1   432 1 1 28 GLN HE21 H 13.965 -11.699   1.318 1.00 . A A . 28 GLN HE21 1 1 
        1   433 1 1 28 GLN HE22 H 13.462 -11.224   2.901 1.00 . A A . 28 GLN HE22 1 1 
        1   434 1 1 28 GLN HG2  H 16.099 -11.005   0.533 1.00 . A A . 28 GLN HG2  1 1 
        1   435 1 1 28 GLN HG3  H 16.657  -9.422   1.074 1.00 . A A . 28 GLN HG3  1 1 
        1   436 1 1 28 GLN N    N 15.114 -11.375  -1.635 1.00 . A A . 28 GLN N    1 1 
        1   437 1 1 28 GLN NE2  N 14.027 -11.122   2.107 1.00 . A A . 28 GLN NE2  1 1 
        1   438 1 1 28 GLN O    O 12.316  -9.266  -2.071 1.00 . A A . 28 GLN O    1 1 
        1   439 1 1 28 GLN OE1  O 15.078  -9.373   3.048 1.00 . A A . 28 GLN OE1  1 1 
        1   440 1 1 29 GLY C    C 13.240  -7.389  -4.200 1.00 . A A . 29 GLY C    1 1 
        1   441 1 1 29 GLY CA   C 13.553  -8.845  -4.521 1.00 . A A . 29 GLY CA   1 1 
        1   442 1 1 29 GLY H    H 15.060  -9.850  -3.423 1.00 . A A . 29 GLY H    1 1 
        1   443 1 1 29 GLY HA2  H 14.248  -8.889  -5.347 1.00 . A A . 29 GLY HA2  1 1 
        1   444 1 1 29 GLY HA3  H 12.640  -9.352  -4.790 1.00 . A A . 29 GLY HA3  1 1 
        1   445 1 1 29 GLY N    N 14.143  -9.510  -3.363 1.00 . A A . 29 GLY N    1 1 
        1   446 1 1 29 GLY O    O 13.310  -6.973  -3.047 1.00 . A A . 29 GLY O    1 1 
        1   447 1 1 30 SER C    C 11.533  -4.748  -6.047 1.00 . A A . 30 SER C    1 1 
        1   448 1 1 30 SER CA   C 12.568  -5.206  -5.037 1.00 . A A . 30 SER CA   1 1 
        1   449 1 1 30 SER CB   C 13.821  -4.352  -5.164 1.00 . A A . 30 SER CB   1 1 
        1   450 1 1 30 SER H    H 12.853  -7.003  -6.123 1.00 . A A . 30 SER H    1 1 
        1   451 1 1 30 SER HA   H 12.163  -5.076  -4.045 1.00 . A A . 30 SER HA   1 1 
        1   452 1 1 30 SER HB2  H 13.536  -3.340  -5.401 1.00 . A A . 30 SER HB2  1 1 
        1   453 1 1 30 SER HB3  H 14.345  -4.359  -4.222 1.00 . A A . 30 SER HB3  1 1 
        1   454 1 1 30 SER HG   H 15.578  -4.734  -5.950 1.00 . A A . 30 SER HG   1 1 
        1   455 1 1 30 SER N    N 12.893  -6.616  -5.223 1.00 . A A . 30 SER N    1 1 
        1   456 1 1 30 SER O    O 11.434  -5.290  -7.146 1.00 . A A . 30 SER O    1 1 
        1   457 1 1 30 SER OG   O 14.658  -4.849  -6.199 1.00 . A A . 30 SER OG   1 1 
        1   458 1 1 31 CYS C    C 10.365  -2.380  -7.654 1.00 . A A . 31 CYS C    1 1 
        1   459 1 1 31 CYS CA   C  9.733  -3.187  -6.527 1.00 . A A . 31 CYS CA   1 1 
        1   460 1 1 31 CYS CB   C  8.796  -2.303  -5.711 1.00 . A A . 31 CYS CB   1 1 
        1   461 1 1 31 CYS H    H 10.908  -3.348  -4.777 1.00 . A A . 31 CYS H    1 1 
        1   462 1 1 31 CYS HA   H  9.164  -4.000  -6.953 1.00 . A A . 31 CYS HA   1 1 
        1   463 1 1 31 CYS HB2  H  9.376  -1.522  -5.244 1.00 . A A . 31 CYS HB2  1 1 
        1   464 1 1 31 CYS HB3  H  8.077  -1.854  -6.376 1.00 . A A . 31 CYS HB3  1 1 
        1   465 1 1 31 CYS N    N 10.767  -3.738  -5.664 1.00 . A A . 31 CYS N    1 1 
        1   466 1 1 31 CYS O    O 11.060  -1.394  -7.409 1.00 . A A . 31 CYS O    1 1 
        1   467 1 1 31 CYS SG   S  7.924  -3.219  -4.426 1.00 . A A . 31 CYS SG   1 1 
        1   468 1 1 32 GLN C    C  9.728  -2.240 -11.239 1.00 . A A . 32 GLN C    1 1 
        1   469 1 1 32 GLN CA   C 10.679  -2.125 -10.055 1.00 . A A . 32 GLN CA   1 1 
        1   470 1 1 32 GLN CB   C 12.033  -2.726 -10.418 1.00 . A A . 32 GLN CB   1 1 
        1   471 1 1 32 GLN CD   C 14.418  -3.039  -9.730 1.00 . A A . 32 GLN CD   1 1 
        1   472 1 1 32 GLN CG   C 13.086  -2.399  -9.362 1.00 . A A . 32 GLN CG   1 1 
        1   473 1 1 32 GLN H    H  9.568  -3.603  -9.020 1.00 . A A . 32 GLN H    1 1 
        1   474 1 1 32 GLN HA   H 10.814  -1.081  -9.815 1.00 . A A . 32 GLN HA   1 1 
        1   475 1 1 32 GLN HB2  H 11.934  -3.798 -10.496 1.00 . A A . 32 GLN HB2  1 1 
        1   476 1 1 32 GLN HB3  H 12.353  -2.327 -11.370 1.00 . A A . 32 GLN HB3  1 1 
        1   477 1 1 32 GLN HE21 H 14.901  -3.204  -7.808 1.00 . A A . 32 GLN HE21 1 1 
        1   478 1 1 32 GLN HE22 H 16.074  -3.794  -8.930 1.00 . A A . 32 GLN HE22 1 1 
        1   479 1 1 32 GLN HG2  H 13.209  -1.328  -9.302 1.00 . A A . 32 GLN HG2  1 1 
        1   480 1 1 32 GLN HG3  H 12.761  -2.779  -8.405 1.00 . A A . 32 GLN HG3  1 1 
        1   481 1 1 32 GLN N    N 10.127  -2.808  -8.890 1.00 . A A . 32 GLN N    1 1 
        1   482 1 1 32 GLN NE2  N 15.211  -3.380  -8.721 1.00 . A A . 32 GLN NE2  1 1 
        1   483 1 1 32 GLN O    O  9.192  -3.313 -11.515 1.00 . A A . 32 GLN O    1 1 
        1   484 1 1 32 GLN OE1  O 14.725  -3.223 -10.908 1.00 . A A . 32 GLN OE1  1 1 
        1   485 1 1 33 SER C    C  9.038  -2.180 -14.092 1.00 . A A . 33 SER C    1 1 
        1   486 1 1 33 SER CA   C  8.637  -1.101 -13.095 1.00 . A A . 33 SER CA   1 1 
        1   487 1 1 33 SER CB   C  8.694   0.271 -13.757 1.00 . A A . 33 SER CB   1 1 
        1   488 1 1 33 SER H    H  9.980  -0.305 -11.668 1.00 . A A . 33 SER H    1 1 
        1   489 1 1 33 SER HA   H  7.626  -1.288 -12.764 1.00 . A A . 33 SER HA   1 1 
        1   490 1 1 33 SER HB2  H  7.825   0.402 -14.377 1.00 . A A . 33 SER HB2  1 1 
        1   491 1 1 33 SER HB3  H  8.700   1.033 -12.989 1.00 . A A . 33 SER HB3  1 1 
        1   492 1 1 33 SER HG   H  9.866   1.238 -14.999 1.00 . A A . 33 SER HG   1 1 
        1   493 1 1 33 SER N    N  9.523  -1.128 -11.938 1.00 . A A . 33 SER N    1 1 
        1   494 1 1 33 SER O    O 10.096  -2.100 -14.717 1.00 . A A . 33 SER O    1 1 
        1   495 1 1 33 SER OG   O  9.859   0.383 -14.562 1.00 . A A . 33 SER OG   1 1 
        1   496 1 1 34 THR C    C  7.883  -3.985 -16.528 1.00 . A A . 34 THR C    1 1 
        1   497 1 1 34 THR CA   C  8.449  -4.291 -15.150 1.00 . A A . 34 THR CA   1 1 
        1   498 1 1 34 THR CB   C  7.829  -5.575 -14.606 1.00 . A A . 34 THR CB   1 1 
        1   499 1 1 34 THR CG2  C  8.424  -5.929 -13.247 1.00 . A A . 34 THR CG2  1 1 
        1   500 1 1 34 THR H    H  7.368  -3.198 -13.707 1.00 . A A . 34 THR H    1 1 
        1   501 1 1 34 THR HA   H  9.512  -4.426 -15.231 1.00 . A A . 34 THR HA   1 1 
        1   502 1 1 34 THR HB   H  8.041  -6.379 -15.294 1.00 . A A . 34 THR HB   1 1 
        1   503 1 1 34 THR HG1  H  6.021  -5.521 -15.363 1.00 . A A . 34 THR HG1  1 1 
        1   504 1 1 34 THR HG21 H  9.502  -5.888 -13.306 1.00 . A A . 34 THR HG21 1 1 
        1   505 1 1 34 THR HG22 H  8.075  -5.221 -12.510 1.00 . A A . 34 THR HG22 1 1 
        1   506 1 1 34 THR HG23 H  8.113  -6.925 -12.970 1.00 . A A . 34 THR HG23 1 1 
        1   507 1 1 34 THR N    N  8.188  -3.190 -14.234 1.00 . A A . 34 THR N    1 1 
        1   508 1 1 34 THR O    O  6.929  -3.218 -16.663 1.00 . A A . 34 THR O    1 1 
        1   509 1 1 34 THR OG1  O  6.422  -5.426 -14.497 1.00 . A A . 34 THR OG1  1 1 
        1   510 1 1 35 ILE C    C  6.595  -4.856 -19.082 1.00 . A A . 35 ILE C    1 1 
        1   511 1 1 35 ILE CA   C  8.034  -4.385 -18.922 1.00 . A A . 35 ILE CA   1 1 
        1   512 1 1 35 ILE CB   C  8.952  -5.139 -19.877 1.00 . A A . 35 ILE CB   1 1 
        1   513 1 1 35 ILE CD1  C 10.121  -3.204 -20.977 1.00 . A A . 35 ILE CD1  1 1 
        1   514 1 1 35 ILE CG1  C 10.272  -4.391 -20.030 1.00 . A A . 35 ILE CG1  1 1 
        1   515 1 1 35 ILE CG2  C  8.289  -5.328 -21.237 1.00 . A A . 35 ILE CG2  1 1 
        1   516 1 1 35 ILE H    H  9.234  -5.188 -17.378 1.00 . A A . 35 ILE H    1 1 
        1   517 1 1 35 ILE HA   H  8.084  -3.331 -19.148 1.00 . A A . 35 ILE HA   1 1 
        1   518 1 1 35 ILE HB   H  9.155  -6.114 -19.457 1.00 . A A . 35 ILE HB   1 1 
        1   519 1 1 35 ILE HD11 H  9.728  -3.549 -21.923 1.00 . A A . 35 ILE HD11 1 1 
        1   520 1 1 35 ILE HD12 H  9.442  -2.485 -20.543 1.00 . A A . 35 ILE HD12 1 1 
        1   521 1 1 35 ILE HD13 H 11.086  -2.744 -21.131 1.00 . A A . 35 ILE HD13 1 1 
        1   522 1 1 35 ILE HG12 H 10.589  -4.032 -19.063 1.00 . A A . 35 ILE HG12 1 1 
        1   523 1 1 35 ILE HG13 H 11.017  -5.066 -20.423 1.00 . A A . 35 ILE HG13 1 1 
        1   524 1 1 35 ILE HG21 H  7.624  -4.498 -21.427 1.00 . A A . 35 ILE HG21 1 1 
        1   525 1 1 35 ILE HG22 H  9.048  -5.367 -22.003 1.00 . A A . 35 ILE HG22 1 1 
        1   526 1 1 35 ILE HG23 H  7.727  -6.250 -21.234 1.00 . A A . 35 ILE HG23 1 1 
        1   527 1 1 35 ILE N    N  8.477  -4.589 -17.551 1.00 . A A . 35 ILE N    1 1 
        1   528 1 1 35 ILE O    O  5.783  -4.192 -19.724 1.00 . A A . 35 ILE O    1 1 
        1   529 1 1 36 SER C    C  3.957  -5.604 -17.889 1.00 . A A . 36 SER C    1 1 
        1   530 1 1 36 SER CA   C  4.938  -6.555 -18.559 1.00 . A A . 36 SER CA   1 1 
        1   531 1 1 36 SER CB   C  4.899  -7.915 -17.875 1.00 . A A . 36 SER CB   1 1 
        1   532 1 1 36 SER H    H  6.971  -6.486 -17.987 1.00 . A A . 36 SER H    1 1 
        1   533 1 1 36 SER HA   H  4.662  -6.674 -19.597 1.00 . A A . 36 SER HA   1 1 
        1   534 1 1 36 SER HB2  H  4.041  -8.463 -18.222 1.00 . A A . 36 SER HB2  1 1 
        1   535 1 1 36 SER HB3  H  5.797  -8.464 -18.128 1.00 . A A . 36 SER HB3  1 1 
        1   536 1 1 36 SER HG   H  5.456  -7.110 -16.175 1.00 . A A . 36 SER HG   1 1 
        1   537 1 1 36 SER N    N  6.283  -6.004 -18.489 1.00 . A A . 36 SER N    1 1 
        1   538 1 1 36 SER O    O  2.748  -5.681 -18.111 1.00 . A A . 36 SER O    1 1 
        1   539 1 1 36 SER OG   O  4.810  -7.757 -16.466 1.00 . A A . 36 SER OG   1 1 
        1   540 1 1 37 ALA C    C  2.964  -2.819 -17.362 1.00 . A A . 37 ALA C    1 1 
        1   541 1 1 37 ALA CA   C  3.672  -3.724 -16.364 1.00 . A A . 37 ALA CA   1 1 
        1   542 1 1 37 ALA CB   C  4.545  -2.892 -15.429 1.00 . A A . 37 ALA CB   1 1 
        1   543 1 1 37 ALA H    H  5.461  -4.691 -16.942 1.00 . A A . 37 ALA H    1 1 
        1   544 1 1 37 ALA HA   H  2.932  -4.248 -15.778 1.00 . A A . 37 ALA HA   1 1 
        1   545 1 1 37 ALA HB1  H  5.371  -3.495 -15.080 1.00 . A A . 37 ALA HB1  1 1 
        1   546 1 1 37 ALA HB2  H  4.925  -2.033 -15.963 1.00 . A A . 37 ALA HB2  1 1 
        1   547 1 1 37 ALA HB3  H  3.956  -2.563 -14.586 1.00 . A A . 37 ALA HB3  1 1 
        1   548 1 1 37 ALA N    N  4.490  -4.701 -17.070 1.00 . A A . 37 ALA N    1 1 
        1   549 1 1 37 ALA O    O  1.976  -2.164 -17.031 1.00 . A A . 37 ALA O    1 1 
        1   550 1 1 38 LEU C    C  1.469  -2.436 -19.926 1.00 . A A . 38 LEU C    1 1 
        1   551 1 1 38 LEU CA   C  2.893  -1.981 -19.647 1.00 . A A . 38 LEU CA   1 1 
        1   552 1 1 38 LEU CB   C  3.738  -2.099 -20.909 1.00 . A A . 38 LEU CB   1 1 
        1   553 1 1 38 LEU CD1  C  6.045  -1.861 -21.867 1.00 . A A . 38 LEU CD1  1 1 
        1   554 1 1 38 LEU CD2  C  5.039   0.012 -20.542 1.00 . A A . 38 LEU CD2  1 1 
        1   555 1 1 38 LEU CG   C  5.128  -1.503 -20.703 1.00 . A A . 38 LEU CG   1 1 
        1   556 1 1 38 LEU H    H  4.257  -3.342 -18.791 1.00 . A A . 38 LEU H    1 1 
        1   557 1 1 38 LEU HA   H  2.879  -0.951 -19.328 1.00 . A A . 38 LEU HA   1 1 
        1   558 1 1 38 LEU HB2  H  3.838  -3.142 -21.171 1.00 . A A . 38 LEU HB2  1 1 
        1   559 1 1 38 LEU HB3  H  3.245  -1.577 -21.712 1.00 . A A . 38 LEU HB3  1 1 
        1   560 1 1 38 LEU HD11 H  5.493  -1.792 -22.793 1.00 . A A . 38 LEU HD11 1 1 
        1   561 1 1 38 LEU HD12 H  6.878  -1.174 -21.890 1.00 . A A . 38 LEU HD12 1 1 
        1   562 1 1 38 LEU HD13 H  6.411  -2.869 -21.739 1.00 . A A . 38 LEU HD13 1 1 
        1   563 1 1 38 LEU HD21 H  4.082   0.271 -20.113 1.00 . A A . 38 LEU HD21 1 1 
        1   564 1 1 38 LEU HD22 H  5.831   0.349 -19.890 1.00 . A A . 38 LEU HD22 1 1 
        1   565 1 1 38 LEU HD23 H  5.141   0.481 -21.509 1.00 . A A . 38 LEU HD23 1 1 
        1   566 1 1 38 LEU HG   H  5.546  -1.923 -19.799 1.00 . A A . 38 LEU HG   1 1 
        1   567 1 1 38 LEU N    N  3.473  -2.794 -18.590 1.00 . A A . 38 LEU N    1 1 
        1   568 1 1 38 LEU O    O  0.575  -1.619 -20.149 1.00 . A A . 38 LEU O    1 1 
        1   569 1 1 39 TRP C    C -1.026  -3.829 -19.079 1.00 . A A . 39 TRP C    1 1 
        1   570 1 1 39 TRP CA   C -0.054  -4.321 -20.142 1.00 . A A . 39 TRP CA   1 1 
        1   571 1 1 39 TRP CB   C  0.026  -5.846 -20.115 1.00 . A A . 39 TRP CB   1 1 
        1   572 1 1 39 TRP CD1  C  1.946  -7.539 -20.295 1.00 . A A . 39 TRP CD1  1 1 
        1   573 1 1 39 TRP CD2  C  2.193  -5.725 -21.605 1.00 . A A . 39 TRP CD2  1 1 
        1   574 1 1 39 TRP CE2  C  3.300  -6.561 -21.796 1.00 . A A . 39 TRP CE2  1 1 
        1   575 1 1 39 TRP CE3  C  2.131  -4.530 -22.323 1.00 . A A . 39 TRP CE3  1 1 
        1   576 1 1 39 TRP CG   C  1.332  -6.365 -20.638 1.00 . A A . 39 TRP CG   1 1 
        1   577 1 1 39 TRP CH2  C  4.242  -5.043 -23.372 1.00 . A A . 39 TRP CH2  1 1 
        1   578 1 1 39 TRP CZ2  C  4.326  -6.235 -22.670 1.00 . A A . 39 TRP CZ2  1 1 
        1   579 1 1 39 TRP CZ3  C  3.154  -4.198 -23.200 1.00 . A A . 39 TRP CZ3  1 1 
        1   580 1 1 39 TRP H    H  2.016  -4.343 -19.710 1.00 . A A . 39 TRP H    1 1 
        1   581 1 1 39 TRP HA   H -0.402  -4.004 -21.112 1.00 . A A . 39 TRP HA   1 1 
        1   582 1 1 39 TRP HB2  H -0.094  -6.185 -19.098 1.00 . A A . 39 TRP HB2  1 1 
        1   583 1 1 39 TRP HB3  H -0.775  -6.247 -20.717 1.00 . A A . 39 TRP HB3  1 1 
        1   584 1 1 39 TRP HD1  H  1.568  -8.264 -19.589 1.00 . A A . 39 TRP HD1  1 1 
        1   585 1 1 39 TRP HE1  H  3.743  -8.395 -20.921 1.00 . A A . 39 TRP HE1  1 1 
        1   586 1 1 39 TRP HE3  H  1.291  -3.864 -22.198 1.00 . A A . 39 TRP HE3  1 1 
        1   587 1 1 39 TRP HH2  H  5.030  -4.770 -24.058 1.00 . A A . 39 TRP HH2  1 1 
        1   588 1 1 39 TRP HZ2  H  5.174  -6.889 -22.807 1.00 . A A . 39 TRP HZ2  1 1 
        1   589 1 1 39 TRP HZ3  H  3.104  -3.272 -23.754 1.00 . A A . 39 TRP HZ3  1 1 
        1   590 1 1 39 TRP N    N  1.263  -3.748 -19.902 1.00 . A A . 39 TRP N    1 1 
        1   591 1 1 39 TRP NE1  N  3.118  -7.643 -20.992 1.00 . A A . 39 TRP NE1  1 1 
        1   592 1 1 39 TRP O    O -2.241  -3.834 -19.276 1.00 . A A . 39 TRP O    1 1 
        1   593 1 1 40 LYS C    C -0.791  -1.491 -16.459 1.00 . A A . 40 LYS C    1 1 
        1   594 1 1 40 LYS CA   C -1.270  -2.885 -16.842 1.00 . A A . 40 LYS CA   1 1 
        1   595 1 1 40 LYS CB   C -1.155  -3.822 -15.643 1.00 . A A . 40 LYS CB   1 1 
        1   596 1 1 40 LYS CD   C  0.420  -5.187 -14.225 1.00 . A A . 40 LYS CD   1 1 
        1   597 1 1 40 LYS CE   C  0.001  -4.609 -12.877 1.00 . A A . 40 LYS CE   1 1 
        1   598 1 1 40 LYS CG   C  0.305  -4.143 -15.333 1.00 . A A . 40 LYS CG   1 1 
        1   599 1 1 40 LYS H    H  0.503  -3.415 -17.864 1.00 . A A . 40 LYS H    1 1 
        1   600 1 1 40 LYS HA   H -2.304  -2.831 -17.149 1.00 . A A . 40 LYS HA   1 1 
        1   601 1 1 40 LYS HB2  H -1.603  -3.351 -14.781 1.00 . A A . 40 LYS HB2  1 1 
        1   602 1 1 40 LYS HB3  H -1.680  -4.741 -15.862 1.00 . A A . 40 LYS HB3  1 1 
        1   603 1 1 40 LYS HD2  H -0.217  -6.025 -14.463 1.00 . A A . 40 LYS HD2  1 1 
        1   604 1 1 40 LYS HD3  H  1.445  -5.523 -14.163 1.00 . A A . 40 LYS HD3  1 1 
        1   605 1 1 40 LYS HE2  H  0.885  -4.389 -12.297 1.00 . A A . 40 LYS HE2  1 1 
        1   606 1 1 40 LYS HE3  H -0.553  -3.696 -13.042 1.00 . A A . 40 LYS HE3  1 1 
        1   607 1 1 40 LYS HG2  H  0.780  -4.523 -16.225 1.00 . A A . 40 LYS HG2  1 1 
        1   608 1 1 40 LYS HG3  H  0.806  -3.239 -15.020 1.00 . A A . 40 LYS HG3  1 1 
        1   609 1 1 40 LYS HZ1  H -0.589  -6.542 -12.374 1.00 . A A . 40 LYS HZ1  1 1 
        1   610 1 1 40 LYS HZ2  H -0.707  -5.428 -11.097 1.00 . A A . 40 LYS HZ2  1 1 
        1   611 1 1 40 LYS HZ3  H -1.850  -5.408 -12.354 1.00 . A A . 40 LYS HZ3  1 1 
        1   612 1 1 40 LYS N    N -0.473  -3.395 -17.950 1.00 . A A . 40 LYS N    1 1 
        1   613 1 1 40 LYS NZ   N -0.850  -5.569 -12.118 1.00 . A A . 40 LYS NZ   1 1 
        1   614 1 1 40 LYS O    O -0.718  -1.149 -15.279 1.00 . A A . 40 LYS O    1 1 
        1   615 1 1 41 LYS C    C -0.655   1.298 -16.048 1.00 . A A . 41 LYS C    1 1 
        1   616 1 1 41 LYS CA   C  0.027   0.667 -17.255 1.00 . A A . 41 LYS CA   1 1 
        1   617 1 1 41 LYS CB   C -0.228   1.513 -18.500 1.00 . A A . 41 LYS CB   1 1 
        1   618 1 1 41 LYS CD   C  1.297   3.517 -18.474 1.00 . A A . 41 LYS CD   1 1 
        1   619 1 1 41 LYS CE   C  2.584   3.585 -17.657 1.00 . A A . 41 LYS CE   1 1 
        1   620 1 1 41 LYS CG   C  1.069   2.115 -19.031 1.00 . A A . 41 LYS CG   1 1 
        1   621 1 1 41 LYS H    H -0.535  -1.032 -18.386 1.00 . A A . 41 LYS H    1 1 
        1   622 1 1 41 LYS HA   H  1.091   0.631 -17.074 1.00 . A A . 41 LYS HA   1 1 
        1   623 1 1 41 LYS HB2  H -0.667   0.890 -19.265 1.00 . A A . 41 LYS HB2  1 1 
        1   624 1 1 41 LYS HB3  H -0.913   2.310 -18.251 1.00 . A A . 41 LYS HB3  1 1 
        1   625 1 1 41 LYS HD2  H  1.362   4.217 -19.293 1.00 . A A . 41 LYS HD2  1 1 
        1   626 1 1 41 LYS HD3  H  0.463   3.784 -17.841 1.00 . A A . 41 LYS HD3  1 1 
        1   627 1 1 41 LYS HE2  H  2.637   2.724 -17.008 1.00 . A A . 41 LYS HE2  1 1 
        1   628 1 1 41 LYS HE3  H  3.429   3.575 -18.331 1.00 . A A . 41 LYS HE3  1 1 
        1   629 1 1 41 LYS HG2  H  1.896   1.483 -18.743 1.00 . A A . 41 LYS HG2  1 1 
        1   630 1 1 41 LYS HG3  H  1.019   2.167 -20.109 1.00 . A A . 41 LYS HG3  1 1 
        1   631 1 1 41 LYS HZ1  H  1.726   5.326 -16.902 1.00 . A A . 41 LYS HZ1  1 1 
        1   632 1 1 41 LYS HZ2  H  2.808   4.567 -15.834 1.00 . A A . 41 LYS HZ2  1 1 
        1   633 1 1 41 LYS HZ3  H  3.397   5.439 -17.168 1.00 . A A . 41 LYS HZ3  1 1 
        1   634 1 1 41 LYS N    N -0.457  -0.693 -17.470 1.00 . A A . 41 LYS N    1 1 
        1   635 1 1 41 LYS NZ   N  2.633   4.823 -16.828 1.00 . A A . 41 LYS NZ   1 1 
        1   636 1 1 41 LYS O    O -1.856   1.565 -16.068 1.00 . A A . 41 LYS O    1 1 
        1   637 1 1 42 CYS C    C -1.274   3.339 -14.107 1.00 . A A . 42 CYS C    1 1 
        1   638 1 1 42 CYS CA   C -0.395   2.140 -13.774 1.00 . A A . 42 CYS CA   1 1 
        1   639 1 1 42 CYS CB   C  0.765   2.575 -12.881 1.00 . A A . 42 CYS CB   1 1 
        1   640 1 1 42 CYS H    H  1.074   1.302 -15.047 1.00 . A A . 42 CYS H    1 1 
        1   641 1 1 42 CYS HA   H -0.986   1.407 -13.246 1.00 . A A . 42 CYS HA   1 1 
        1   642 1 1 42 CYS HB2  H  1.516   1.802 -12.883 1.00 . A A . 42 CYS HB2  1 1 
        1   643 1 1 42 CYS HB3  H  1.193   3.480 -13.288 1.00 . A A . 42 CYS HB3  1 1 
        1   644 1 1 42 CYS N    N  0.124   1.537 -14.997 1.00 . A A . 42 CYS N    1 1 
        1   645 1 1 42 CYS O    O -1.058   3.958 -15.170 1.00 . A A . 42 CYS O    1 1 
        1   646 1 1 42 CYS OXT  O -2.178   3.656 -13.306 1.00 . A A . 42 CYS OXT  1 1 
        1   647 1 1 42 CYS SG   S  0.254   2.880 -11.180 1.00 . A A . 42 CYS SG   1 1 
        2   648 1 1  1 CYS C    C  3.604   0.431  -0.926 1.00 . A A .  1 CYS C    1 1 
        2   649 1 1  1 CYS CA   C  2.121   0.307  -1.244 1.00 . A A .  1 CYS CA   1 1 
        2   650 1 1  1 CYS CB   C  1.718   1.423  -2.206 1.00 . A A .  1 CYS CB   1 1 
        2   651 1 1  1 CYS H1   H  1.748  -0.257   0.726 1.00 . A A .  1 CYS H1   1 1 
        2   652 1 1  1 CYS H2   H  1.325   1.346   0.376 1.00 . A A .  1 CYS H2   1 1 
        2   653 1 1  1 CYS H3   H  0.348   0.073  -0.178 1.00 . A A .  1 CYS H3   1 1 
        2   654 1 1  1 CYS HA   H  1.946  -0.646  -1.719 1.00 . A A .  1 CYS HA   1 1 
        2   655 1 1  1 CYS HB2  H  0.650   1.559  -2.157 1.00 . A A .  1 CYS HB2  1 1 
        2   656 1 1  1 CYS HB3  H  2.205   2.336  -1.895 1.00 . A A .  1 CYS HB3  1 1 
        2   657 1 1  1 CYS N    N  1.326   0.372   0.015 1.00 . A A .  1 CYS N    1 1 
        2   658 1 1  1 CYS O    O  3.983   0.792   0.189 1.00 . A A .  1 CYS O    1 1 
        2   659 1 1  1 CYS SG   S  2.181   1.066  -3.909 1.00 . A A .  1 CYS SG   1 1 
        2   660 1 1  2 ALA C    C  6.492   1.025  -2.891 1.00 . A A .  2 ALA C    1 1 
        2   661 1 1  2 ALA CA   C  5.885   0.224  -1.748 1.00 . A A .  2 ALA CA   1 1 
        2   662 1 1  2 ALA CB   C  6.493  -1.175  -1.710 1.00 . A A .  2 ALA CB   1 1 
        2   663 1 1  2 ALA H    H  4.074  -0.138  -2.781 1.00 . A A .  2 ALA H    1 1 
        2   664 1 1  2 ALA HA   H  6.100   0.725  -0.815 1.00 . A A .  2 ALA HA   1 1 
        2   665 1 1  2 ALA HB1  H  5.847  -1.831  -1.145 1.00 . A A .  2 ALA HB1  1 1 
        2   666 1 1  2 ALA HB2  H  6.596  -1.548  -2.718 1.00 . A A .  2 ALA HB2  1 1 
        2   667 1 1  2 ALA HB3  H  7.465  -1.130  -1.240 1.00 . A A .  2 ALA HB3  1 1 
        2   668 1 1  2 ALA N    N  4.440   0.138  -1.914 1.00 . A A .  2 ALA N    1 1 
        2   669 1 1  2 ALA O    O  5.860   1.218  -3.929 1.00 . A A .  2 ALA O    1 1 
        2   670 1 1  3 LYS C    C  9.466   1.410  -4.404 1.00 . A A .  3 LYS C    1 1 
        2   671 1 1  3 LYS CA   C  8.411   2.268  -3.719 1.00 . A A .  3 LYS CA   1 1 
        2   672 1 1  3 LYS CB   C  9.066   3.492  -3.088 1.00 . A A .  3 LYS CB   1 1 
        2   673 1 1  3 LYS CD   C  7.174   4.287  -1.627 1.00 . A A .  3 LYS CD   1 1 
        2   674 1 1  3 LYS CE   C  7.592   5.115  -0.416 1.00 . A A .  3 LYS CE   1 1 
        2   675 1 1  3 LYS CG   C  8.046   4.601  -2.839 1.00 . A A .  3 LYS CG   1 1 
        2   676 1 1  3 LYS H    H  8.174   1.300  -1.850 1.00 . A A .  3 LYS H    1 1 
        2   677 1 1  3 LYS HA   H  7.688   2.595  -4.456 1.00 . A A .  3 LYS HA   1 1 
        2   678 1 1  3 LYS HB2  H  9.512   3.208  -2.146 1.00 . A A .  3 LYS HB2  1 1 
        2   679 1 1  3 LYS HB3  H  9.835   3.862  -3.750 1.00 . A A .  3 LYS HB3  1 1 
        2   680 1 1  3 LYS HD2  H  6.144   4.507  -1.866 1.00 . A A .  3 LYS HD2  1 1 
        2   681 1 1  3 LYS HD3  H  7.268   3.238  -1.387 1.00 . A A .  3 LYS HD3  1 1 
        2   682 1 1  3 LYS HE2  H  7.904   6.094  -0.748 1.00 . A A .  3 LYS HE2  1 1 
        2   683 1 1  3 LYS HE3  H  6.747   5.218   0.249 1.00 . A A .  3 LYS HE3  1 1 
        2   684 1 1  3 LYS HG2  H  8.570   5.529  -2.666 1.00 . A A .  3 LYS HG2  1 1 
        2   685 1 1  3 LYS HG3  H  7.417   4.702  -3.711 1.00 . A A .  3 LYS HG3  1 1 
        2   686 1 1  3 LYS HZ1  H  9.525   4.345  -0.326 1.00 . A A .  3 LYS HZ1  1 1 
        2   687 1 1  3 LYS HZ2  H  9.002   5.075   1.116 1.00 . A A .  3 LYS HZ2  1 1 
        2   688 1 1  3 LYS HZ3  H  8.415   3.543   0.675 1.00 . A A .  3 LYS HZ3  1 1 
        2   689 1 1  3 LYS N    N  7.721   1.488  -2.698 1.00 . A A .  3 LYS N    1 1 
        2   690 1 1  3 LYS NZ   N  8.719   4.471   0.318 1.00 . A A .  3 LYS NZ   1 1 
        2   691 1 1  3 LYS O    O  9.686   0.260  -4.023 1.00 . A A .  3 LYS O    1 1 
        2   692 1 1  4 LYS C    C 12.373   1.032  -5.281 1.00 . A A .  4 LYS C    1 1 
        2   693 1 1  4 LYS CA   C 11.145   1.250  -6.156 1.00 . A A .  4 LYS CA   1 1 
        2   694 1 1  4 LYS CB   C 11.528   2.028  -7.411 1.00 . A A .  4 LYS CB   1 1 
        2   695 1 1  4 LYS CD   C 10.799   2.705  -9.726 1.00 . A A .  4 LYS CD   1 1 
        2   696 1 1  4 LYS CE   C  9.599   3.581 -10.074 1.00 . A A .  4 LYS CE   1 1 
        2   697 1 1  4 LYS CG   C 10.503   1.816  -8.523 1.00 . A A .  4 LYS CG   1 1 
        2   698 1 1  4 LYS H    H  9.893   2.890  -5.676 1.00 . A A .  4 LYS H    1 1 
        2   699 1 1  4 LYS HA   H 10.750   0.288  -6.449 1.00 . A A .  4 LYS HA   1 1 
        2   700 1 1  4 LYS HB2  H 11.578   3.079  -7.174 1.00 . A A .  4 LYS HB2  1 1 
        2   701 1 1  4 LYS HB3  H 12.495   1.691  -7.753 1.00 . A A .  4 LYS HB3  1 1 
        2   702 1 1  4 LYS HD2  H 11.644   3.340  -9.498 1.00 . A A .  4 LYS HD2  1 1 
        2   703 1 1  4 LYS HD3  H 11.040   2.083 -10.574 1.00 . A A .  4 LYS HD3  1 1 
        2   704 1 1  4 LYS HE2  H  9.676   3.892 -11.104 1.00 . A A .  4 LYS HE2  1 1 
        2   705 1 1  4 LYS HE3  H  8.694   3.006  -9.942 1.00 . A A .  4 LYS HE3  1 1 
        2   706 1 1  4 LYS HG2  H 10.530   0.782  -8.835 1.00 . A A .  4 LYS HG2  1 1 
        2   707 1 1  4 LYS HG3  H  9.519   2.050  -8.144 1.00 . A A .  4 LYS HG3  1 1 
        2   708 1 1  4 LYS HZ1  H 10.495   5.012  -8.854 1.00 . A A .  4 LYS HZ1  1 1 
        2   709 1 1  4 LYS HZ2  H  9.183   5.597  -9.754 1.00 . A A .  4 LYS HZ2  1 1 
        2   710 1 1  4 LYS HZ3  H  8.909   4.610  -8.399 1.00 . A A .  4 LYS HZ3  1 1 
        2   711 1 1  4 LYS N    N 10.114   1.971  -5.417 1.00 . A A .  4 LYS N    1 1 
        2   712 1 1  4 LYS NZ   N  9.542   4.791  -9.204 1.00 . A A .  4 LYS NZ   1 1 
        2   713 1 1  4 LYS O    O 12.704   1.868  -4.439 1.00 . A A .  4 LYS O    1 1 
        2   714 1 1  5 ARG C    C 13.854  -0.899  -3.314 1.00 . A A .  5 ARG C    1 1 
        2   715 1 1  5 ARG CA   C 14.238  -0.430  -4.712 1.00 . A A .  5 ARG CA   1 1 
        2   716 1 1  5 ARG CB   C 15.155   0.785  -4.617 1.00 . A A .  5 ARG CB   1 1 
        2   717 1 1  5 ARG CD   C 14.714   2.946  -5.833 1.00 . A A .  5 ARG CD   1 1 
        2   718 1 1  5 ARG CG   C 15.242   1.520  -5.952 1.00 . A A .  5 ARG CG   1 1 
        2   719 1 1  5 ARG CZ   C 15.304   5.160  -6.662 1.00 . A A .  5 ARG CZ   1 1 
        2   720 1 1  5 ARG H    H 12.728  -0.722  -6.168 1.00 . A A .  5 ARG H    1 1 
        2   721 1 1  5 ARG HA   H 14.766  -1.227  -5.216 1.00 . A A .  5 ARG HA   1 1 
        2   722 1 1  5 ARG HB2  H 14.768   1.461  -3.869 1.00 . A A .  5 ARG HB2  1 1 
        2   723 1 1  5 ARG HB3  H 16.143   0.460  -4.328 1.00 . A A .  5 ARG HB3  1 1 
        2   724 1 1  5 ARG HD2  H 13.681   2.973  -6.143 1.00 . A A .  5 ARG HD2  1 1 
        2   725 1 1  5 ARG HD3  H 14.792   3.270  -4.804 1.00 . A A .  5 ARG HD3  1 1 
        2   726 1 1  5 ARG HE   H 16.169   3.468  -7.282 1.00 . A A .  5 ARG HE   1 1 
        2   727 1 1  5 ARG HG2  H 16.273   1.549  -6.272 1.00 . A A .  5 ARG HG2  1 1 
        2   728 1 1  5 ARG HG3  H 14.655   0.986  -6.687 1.00 . A A .  5 ARG HG3  1 1 
        2   729 1 1  5 ARG HH11 H 13.856   5.100  -5.253 1.00 . A A .  5 ARG HH11 1 1 
        2   730 1 1  5 ARG HH12 H 14.259   6.680  -5.837 1.00 . A A .  5 ARG HH12 1 1 
        2   731 1 1  5 ARG HH21 H 16.705   5.549  -8.066 1.00 . A A .  5 ARG HH21 1 1 
        2   732 1 1  5 ARG HH22 H 15.879   6.936  -7.437 1.00 . A A .  5 ARG HH22 1 1 
        2   733 1 1  5 ARG N    N 13.045  -0.097  -5.483 1.00 . A A .  5 ARG N    1 1 
        2   734 1 1  5 ARG NE   N 15.492   3.845  -6.682 1.00 . A A .  5 ARG NE   1 1 
        2   735 1 1  5 ARG NH1  N 14.399   5.691  -5.851 1.00 . A A .  5 ARG NH1  1 1 
        2   736 1 1  5 ARG NH2  N 16.022   5.946  -7.453 1.00 . A A .  5 ARG NH2  1 1 
        2   737 1 1  5 ARG O    O 14.706  -1.020  -2.434 1.00 . A A .  5 ARG O    1 1 
        2   738 1 1  6 ASN C    C 12.015  -3.132  -1.774 1.00 . A A .  6 ASN C    1 1 
        2   739 1 1  6 ASN CA   C 12.065  -1.611  -1.823 1.00 . A A .  6 ASN CA   1 1 
        2   740 1 1  6 ASN CB   C 10.672  -1.040  -1.588 1.00 . A A .  6 ASN CB   1 1 
        2   741 1 1  6 ASN CG   C 10.758   0.440  -1.240 1.00 . A A .  6 ASN CG   1 1 
        2   742 1 1  6 ASN H    H 11.934  -1.041  -3.851 1.00 . A A .  6 ASN H    1 1 
        2   743 1 1  6 ASN HA   H 12.724  -1.253  -1.046 1.00 . A A .  6 ASN HA   1 1 
        2   744 1 1  6 ASN HB2  H 10.083  -1.160  -2.486 1.00 . A A .  6 ASN HB2  1 1 
        2   745 1 1  6 ASN HB3  H 10.203  -1.571  -0.778 1.00 . A A .  6 ASN HB3  1 1 
        2   746 1 1  6 ASN HD21 H 11.445   0.854  -3.059 1.00 . A A .  6 ASN HD21 1 1 
        2   747 1 1  6 ASN HD22 H 11.267   2.206  -1.997 1.00 . A A .  6 ASN HD22 1 1 
        2   748 1 1  6 ASN N    N 12.566  -1.159  -3.113 1.00 . A A .  6 ASN N    1 1 
        2   749 1 1  6 ASN ND2  N 11.202   1.249  -2.195 1.00 . A A .  6 ASN ND2  1 1 
        2   750 1 1  6 ASN O    O 11.352  -3.766  -2.594 1.00 . A A .  6 ASN O    1 1 
        2   751 1 1  6 ASN OD1  O 10.429   0.845  -0.125 1.00 . A A .  6 ASN OD1  1 1 
        2   752 1 1  7 TRP C    C 11.329  -5.717  -0.601 1.00 . A A .  7 TRP C    1 1 
        2   753 1 1  7 TRP CA   C 12.747  -5.164  -0.655 1.00 . A A .  7 TRP CA   1 1 
        2   754 1 1  7 TRP CB   C 13.498  -5.538   0.615 1.00 . A A .  7 TRP CB   1 1 
        2   755 1 1  7 TRP CD1  C 15.618  -6.036  -0.748 1.00 . A A .  7 TRP CD1  1 1 
        2   756 1 1  7 TRP CD2  C 16.002  -5.386   1.368 1.00 . A A .  7 TRP CD2  1 1 
        2   757 1 1  7 TRP CE2  C 17.236  -5.620   0.753 1.00 . A A .  7 TRP CE2  1 1 
        2   758 1 1  7 TRP CE3  C 15.988  -4.971   2.695 1.00 . A A .  7 TRP CE3  1 1 
        2   759 1 1  7 TRP CG   C 14.975  -5.655   0.399 1.00 . A A .  7 TRP CG   1 1 
        2   760 1 1  7 TRP CH2  C 18.398  -5.035   2.749 1.00 . A A .  7 TRP CH2  1 1 
        2   761 1 1  7 TRP CZ2  C 18.436  -5.450   1.426 1.00 . A A .  7 TRP CZ2  1 1 
        2   762 1 1  7 TRP CZ3  C 17.183  -4.796   3.378 1.00 . A A .  7 TRP CZ3  1 1 
        2   763 1 1  7 TRP H    H 13.224  -3.157  -0.181 1.00 . A A .  7 TRP H    1 1 
        2   764 1 1  7 TRP HA   H 13.261  -5.592  -1.499 1.00 . A A .  7 TRP HA   1 1 
        2   765 1 1  7 TRP HB2  H 13.319  -4.781   1.363 1.00 . A A .  7 TRP HB2  1 1 
        2   766 1 1  7 TRP HB3  H 13.121  -6.484   0.976 1.00 . A A .  7 TRP HB3  1 1 
        2   767 1 1  7 TRP HD1  H 15.140  -6.311  -1.676 1.00 . A A .  7 TRP HD1  1 1 
        2   768 1 1  7 TRP HE1  H 17.648  -6.242  -1.189 1.00 . A A .  7 TRP HE1  1 1 
        2   769 1 1  7 TRP HE3  H 15.048  -4.785   3.190 1.00 . A A .  7 TRP HE3  1 1 
        2   770 1 1  7 TRP HH2  H 19.320  -4.895   3.292 1.00 . A A .  7 TRP HH2  1 1 
        2   771 1 1  7 TRP HZ2  H 19.382  -5.634   0.939 1.00 . A A .  7 TRP HZ2  1 1 
        2   772 1 1  7 TRP HZ3  H 17.168  -4.474   4.409 1.00 . A A .  7 TRP HZ3  1 1 
        2   773 1 1  7 TRP N    N 12.716  -3.715  -0.807 1.00 . A A .  7 TRP N    1 1 
        2   774 1 1  7 TRP NE1  N 16.967  -6.011  -0.523 1.00 . A A .  7 TRP NE1  1 1 
        2   775 1 1  7 TRP O    O 10.501  -5.253   0.184 1.00 . A A .  7 TRP O    1 1 
        2   776 1 1  8 CYS C    C  9.444  -8.065  -0.183 1.00 . A A .  8 CYS C    1 1 
        2   777 1 1  8 CYS CA   C  9.734  -7.329  -1.485 1.00 . A A .  8 CYS CA   1 1 
        2   778 1 1  8 CYS CB   C  9.650  -8.298  -2.660 1.00 . A A .  8 CYS CB   1 1 
        2   779 1 1  8 CYS H    H 11.757  -7.037  -2.037 1.00 . A A .  8 CYS H    1 1 
        2   780 1 1  8 CYS HA   H  8.994  -6.554  -1.619 1.00 . A A .  8 CYS HA   1 1 
        2   781 1 1  8 CYS HB2  H 10.387  -8.017  -3.397 1.00 . A A .  8 CYS HB2  1 1 
        2   782 1 1  8 CYS HB3  H  9.870  -9.295  -2.305 1.00 . A A .  8 CYS HB3  1 1 
        2   783 1 1  8 CYS N    N 11.055  -6.712  -1.437 1.00 . A A .  8 CYS N    1 1 
        2   784 1 1  8 CYS O    O 10.214  -7.981   0.775 1.00 . A A .  8 CYS O    1 1 
        2   785 1 1  8 CYS SG   S  8.024  -8.292  -3.434 1.00 . A A .  8 CYS SG   1 1 
        2   786 1 1  9 GLY C    C  6.423  -9.430   1.240 1.00 . A A .  9 GLY C    1 1 
        2   787 1 1  9 GLY CA   C  7.926  -9.535   1.032 1.00 . A A .  9 GLY CA   1 1 
        2   788 1 1  9 GLY H    H  7.756  -8.807  -0.948 1.00 . A A .  9 GLY H    1 1 
        2   789 1 1  9 GLY HA2  H  8.200 -10.572   0.906 1.00 . A A .  9 GLY HA2  1 1 
        2   790 1 1  9 GLY HA3  H  8.430  -9.130   1.896 1.00 . A A .  9 GLY HA3  1 1 
        2   791 1 1  9 GLY N    N  8.327  -8.785  -0.153 1.00 . A A .  9 GLY N    1 1 
        2   792 1 1  9 GLY O    O  5.657  -9.385   0.278 1.00 . A A .  9 GLY O    1 1 
        2   793 1 1 10 LYS C    C  4.019  -7.983   2.249 1.00 . A A . 10 LYS C    1 1 
        2   794 1 1 10 LYS CA   C  4.583  -9.280   2.817 1.00 . A A . 10 LYS CA   1 1 
        2   795 1 1 10 LYS CB   C  4.378  -9.326   4.330 1.00 . A A . 10 LYS CB   1 1 
        2   796 1 1 10 LYS CD   C  3.114 -10.418   6.218 1.00 . A A . 10 LYS CD   1 1 
        2   797 1 1 10 LYS CE   C  2.565 -11.763   6.684 1.00 . A A . 10 LYS CE   1 1 
        2   798 1 1 10 LYS CG   C  3.394 -10.426   4.717 1.00 . A A . 10 LYS CG   1 1 
        2   799 1 1 10 LYS H    H  6.656  -9.422   3.226 1.00 . A A . 10 LYS H    1 1 
        2   800 1 1 10 LYS HA   H  4.063 -10.113   2.369 1.00 . A A . 10 LYS HA   1 1 
        2   801 1 1 10 LYS HB2  H  5.326  -9.518   4.810 1.00 . A A . 10 LYS HB2  1 1 
        2   802 1 1 10 LYS HB3  H  3.994  -8.373   4.665 1.00 . A A . 10 LYS HB3  1 1 
        2   803 1 1 10 LYS HD2  H  4.031 -10.209   6.747 1.00 . A A . 10 LYS HD2  1 1 
        2   804 1 1 10 LYS HD3  H  2.391  -9.646   6.439 1.00 . A A . 10 LYS HD3  1 1 
        2   805 1 1 10 LYS HE2  H  2.235 -11.675   7.708 1.00 . A A . 10 LYS HE2  1 1 
        2   806 1 1 10 LYS HE3  H  1.724 -12.035   6.061 1.00 . A A . 10 LYS HE3  1 1 
        2   807 1 1 10 LYS HG2  H  2.466 -10.273   4.186 1.00 . A A . 10 LYS HG2  1 1 
        2   808 1 1 10 LYS HG3  H  3.809 -11.384   4.442 1.00 . A A . 10 LYS HG3  1 1 
        2   809 1 1 10 LYS HZ1  H  4.318 -12.562   5.891 1.00 . A A . 10 LYS HZ1  1 1 
        2   810 1 1 10 LYS HZ2  H  4.060 -12.944   7.526 1.00 . A A . 10 LYS HZ2  1 1 
        2   811 1 1 10 LYS HZ3  H  3.158 -13.726   6.316 1.00 . A A . 10 LYS HZ3  1 1 
        2   812 1 1 10 LYS N    N  6.000  -9.387   2.498 1.00 . A A . 10 LYS N    1 1 
        2   813 1 1 10 LYS NZ   N  3.604 -12.830   6.597 1.00 . A A . 10 LYS NZ   1 1 
        2   814 1 1 10 LYS O    O  3.294  -7.997   1.252 1.00 . A A . 10 LYS O    1 1 
        2   815 1 1 11 THR C    C  2.495  -5.649   1.863 1.00 . A A . 11 THR C    1 1 
        2   816 1 1 11 THR CA   C  3.901  -5.550   2.444 1.00 . A A . 11 THR CA   1 1 
        2   817 1 1 11 THR CB   C  4.867  -4.984   1.406 1.00 . A A . 11 THR CB   1 1 
        2   818 1 1 11 THR CG2  C  6.294  -4.974   1.950 1.00 . A A . 11 THR CG2  1 1 
        2   819 1 1 11 THR H    H  4.949  -6.924   3.666 1.00 . A A . 11 THR H    1 1 
        2   820 1 1 11 THR HA   H  3.879  -4.886   3.295 1.00 . A A . 11 THR HA   1 1 
        2   821 1 1 11 THR HB   H  4.580  -3.968   1.185 1.00 . A A . 11 THR HB   1 1 
        2   822 1 1 11 THR HG1  H  4.375  -5.237  -0.476 1.00 . A A . 11 THR HG1  1 1 
        2   823 1 1 11 THR HG21 H  6.358  -5.649   2.790 1.00 . A A . 11 THR HG21 1 1 
        2   824 1 1 11 THR HG22 H  6.979  -5.293   1.175 1.00 . A A . 11 THR HG22 1 1 
        2   825 1 1 11 THR HG23 H  6.549  -3.975   2.269 1.00 . A A . 11 THR HG23 1 1 
        2   826 1 1 11 THR N    N  4.364  -6.863   2.884 1.00 . A A . 11 THR N    1 1 
        2   827 1 1 11 THR O    O  1.713  -6.512   2.262 1.00 . A A . 11 THR O    1 1 
        2   828 1 1 11 THR OG1  O  4.803  -5.750   0.213 1.00 . A A . 11 THR OG1  1 1 
        2   829 1 1 12 GLU C    C  0.957  -4.292  -1.149 1.00 . A A . 12 GLU C    1 1 
        2   830 1 1 12 GLU CA   C  0.857  -4.761   0.296 1.00 . A A . 12 GLU CA   1 1 
        2   831 1 1 12 GLU CB   C -0.089  -3.849   1.074 1.00 . A A . 12 GLU CB   1 1 
        2   832 1 1 12 GLU CD   C -1.381  -5.751   2.061 1.00 . A A . 12 GLU CD   1 1 
        2   833 1 1 12 GLU CG   C -1.469  -4.484   1.221 1.00 . A A . 12 GLU CG   1 1 
        2   834 1 1 12 GLU H    H  2.837  -4.100   0.647 1.00 . A A . 12 GLU H    1 1 
        2   835 1 1 12 GLU HA   H  0.463  -5.765   0.311 1.00 . A A . 12 GLU HA   1 1 
        2   836 1 1 12 GLU HB2  H  0.323  -3.668   2.057 1.00 . A A . 12 GLU HB2  1 1 
        2   837 1 1 12 GLU HB3  H -0.185  -2.910   0.549 1.00 . A A . 12 GLU HB3  1 1 
        2   838 1 1 12 GLU HG2  H -2.135  -3.782   1.701 1.00 . A A . 12 GLU HG2  1 1 
        2   839 1 1 12 GLU HG3  H -1.852  -4.732   0.243 1.00 . A A . 12 GLU HG3  1 1 
        2   840 1 1 12 GLU N    N  2.174  -4.765   0.924 1.00 . A A . 12 GLU N    1 1 
        2   841 1 1 12 GLU O    O  0.440  -3.233  -1.506 1.00 . A A . 12 GLU O    1 1 
        2   842 1 1 12 GLU OE1  O -1.021  -6.809   1.506 1.00 . A A . 12 GLU OE1  1 1 
        2   843 1 1 12 GLU OE2  O -1.675  -5.683   3.273 1.00 . A A . 12 GLU OE2  1 1 
        2   844 1 1 13 ASP C    C  2.554  -3.460  -3.560 1.00 . A A . 13 ASP C    1 1 
        2   845 1 1 13 ASP CA   C  1.784  -4.764  -3.393 1.00 . A A . 13 ASP CA   1 1 
        2   846 1 1 13 ASP CB   C  0.416  -4.635  -4.059 1.00 . A A . 13 ASP CB   1 1 
        2   847 1 1 13 ASP CG   C -0.595  -5.555  -3.385 1.00 . A A . 13 ASP CG   1 1 
        2   848 1 1 13 ASP H    H  2.005  -5.922  -1.632 1.00 . A A . 13 ASP H    1 1 
        2   849 1 1 13 ASP HA   H  2.332  -5.561  -3.873 1.00 . A A . 13 ASP HA   1 1 
        2   850 1 1 13 ASP HB2  H  0.077  -3.614  -3.976 1.00 . A A . 13 ASP HB2  1 1 
        2   851 1 1 13 ASP HB3  H  0.502  -4.904  -5.102 1.00 . A A . 13 ASP HB3  1 1 
        2   852 1 1 13 ASP N    N  1.620  -5.091  -1.978 1.00 . A A . 13 ASP N    1 1 
        2   853 1 1 13 ASP O    O  2.481  -2.574  -2.709 1.00 . A A . 13 ASP O    1 1 
        2   854 1 1 13 ASP OD1  O -1.214  -5.129  -2.387 1.00 . A A . 13 ASP OD1  1 1 
        2   855 1 1 13 ASP OD2  O -0.769  -6.698  -3.860 1.00 . A A . 13 ASP OD2  1 1 
        2   856 1 1 14 CYS C    C  3.182  -1.115  -5.660 1.00 . A A . 14 CYS C    1 1 
        2   857 1 1 14 CYS CA   C  4.057  -2.140  -4.952 1.00 . A A . 14 CYS CA   1 1 
        2   858 1 1 14 CYS CB   C  5.270  -2.474  -5.820 1.00 . A A . 14 CYS CB   1 1 
        2   859 1 1 14 CYS H    H  3.292  -4.084  -5.311 1.00 . A A . 14 CYS H    1 1 
        2   860 1 1 14 CYS HA   H  4.399  -1.715  -4.018 1.00 . A A . 14 CYS HA   1 1 
        2   861 1 1 14 CYS HB2  H  4.939  -2.630  -6.834 1.00 . A A . 14 CYS HB2  1 1 
        2   862 1 1 14 CYS HB3  H  5.952  -1.635  -5.800 1.00 . A A . 14 CYS HB3  1 1 
        2   863 1 1 14 CYS N    N  3.283  -3.344  -4.667 1.00 . A A . 14 CYS N    1 1 
        2   864 1 1 14 CYS O    O  1.980  -1.321  -5.830 1.00 . A A . 14 CYS O    1 1 
        2   865 1 1 14 CYS SG   S  6.137  -3.952  -5.265 1.00 . A A . 14 CYS SG   1 1 
        2   866 1 1 15 CYS C    C  3.264   0.954  -8.257 1.00 . A A . 15 CYS C    1 1 
        2   867 1 1 15 CYS CA   C  3.072   1.061  -6.748 1.00 . A A . 15 CYS CA   1 1 
        2   868 1 1 15 CYS CB   C  3.568   2.409  -6.235 1.00 . A A . 15 CYS CB   1 1 
        2   869 1 1 15 CYS H    H  4.749   0.096  -5.893 1.00 . A A . 15 CYS H    1 1 
        2   870 1 1 15 CYS HA   H  2.019   0.969  -6.525 1.00 . A A . 15 CYS HA   1 1 
        2   871 1 1 15 CYS HB2  H  4.641   2.365  -6.126 1.00 . A A . 15 CYS HB2  1 1 
        2   872 1 1 15 CYS HB3  H  3.321   3.174  -6.953 1.00 . A A . 15 CYS HB3  1 1 
        2   873 1 1 15 CYS N    N  3.790  -0.008  -6.065 1.00 . A A . 15 CYS N    1 1 
        2   874 1 1 15 CYS O    O  4.301   1.348  -8.791 1.00 . A A . 15 CYS O    1 1 
        2   875 1 1 15 CYS SG   S  2.842   2.832  -4.640 1.00 . A A . 15 CYS SG   1 1 
        2   876 1 1 16 CYS C    C  2.992   1.424 -11.047 1.00 . A A . 16 CYS C    1 1 
        2   877 1 1 16 CYS CA   C  2.315   0.231 -10.388 1.00 . A A . 16 CYS CA   1 1 
        2   878 1 1 16 CYS CB   C  0.909   0.042 -10.957 1.00 . A A . 16 CYS CB   1 1 
        2   879 1 1 16 CYS H    H  1.464   0.106  -8.452 1.00 . A A . 16 CYS H    1 1 
        2   880 1 1 16 CYS HA   H  2.894  -0.654 -10.603 1.00 . A A . 16 CYS HA   1 1 
        2   881 1 1 16 CYS HB2  H  0.938   0.203 -12.021 1.00 . A A . 16 CYS HB2  1 1 
        2   882 1 1 16 CYS HB3  H  0.598  -0.976 -10.768 1.00 . A A . 16 CYS HB3  1 1 
        2   883 1 1 16 CYS N    N  2.259   0.406  -8.939 1.00 . A A . 16 CYS N    1 1 
        2   884 1 1 16 CYS O    O  2.886   2.555 -10.574 1.00 . A A . 16 CYS O    1 1 
        2   885 1 1 16 CYS SG   S -0.297   1.167 -10.231 1.00 . A A . 16 CYS SG   1 1 
        2   886 1 1 17 PRO C    C  4.836  -1.038 -11.968 1.00 . A A . 17 PRO C    1 1 
        2   887 1 1 17 PRO CA   C  3.837  -0.173 -12.730 1.00 . A A . 17 PRO CA   1 1 
        2   888 1 1 17 PRO CB   C  4.321   0.083 -14.151 1.00 . A A . 17 PRO CB   1 1 
        2   889 1 1 17 PRO CD   C  4.431   2.182 -12.941 1.00 . A A . 17 PRO CD   1 1 
        2   890 1 1 17 PRO CG   C  5.000   1.414 -14.112 1.00 . A A . 17 PRO CG   1 1 
        2   891 1 1 17 PRO HA   H  2.883  -0.674 -12.771 1.00 . A A . 17 PRO HA   1 1 
        2   892 1 1 17 PRO HB2  H  5.010  -0.700 -14.444 1.00 . A A . 17 PRO HB2  1 1 
        2   893 1 1 17 PRO HB3  H  3.479   0.107 -14.824 1.00 . A A . 17 PRO HB3  1 1 
        2   894 1 1 17 PRO HD2  H  5.231   2.619 -12.358 1.00 . A A . 17 PRO HD2  1 1 
        2   895 1 1 17 PRO HD3  H  3.754   2.947 -13.286 1.00 . A A . 17 PRO HD3  1 1 
        2   896 1 1 17 PRO HG2  H  6.064   1.274 -13.984 1.00 . A A . 17 PRO HG2  1 1 
        2   897 1 1 17 PRO HG3  H  4.805   1.949 -15.028 1.00 . A A . 17 PRO HG3  1 1 
        2   898 1 1 17 PRO N    N  3.704   1.174 -12.156 1.00 . A A . 17 PRO N    1 1 
        2   899 1 1 17 PRO O    O  5.184  -2.133 -12.409 1.00 . A A . 17 PRO O    1 1 
        2   900 1 1 18 MET C    C  5.673  -2.604  -9.557 1.00 . A A . 18 MET C    1 1 
        2   901 1 1 18 MET CA   C  6.255  -1.268 -10.002 1.00 . A A . 18 MET CA   1 1 
        2   902 1 1 18 MET CB   C  6.621  -0.429  -8.785 1.00 . A A . 18 MET CB   1 1 
        2   903 1 1 18 MET CE   C  6.972   1.485  -6.536 1.00 . A A . 18 MET CE   1 1 
        2   904 1 1 18 MET CG   C  7.416   0.809  -9.186 1.00 . A A . 18 MET CG   1 1 
        2   905 1 1 18 MET H    H  4.983   0.336 -10.524 1.00 . A A . 18 MET H    1 1 
        2   906 1 1 18 MET HA   H  7.146  -1.449 -10.583 1.00 . A A . 18 MET HA   1 1 
        2   907 1 1 18 MET HB2  H  5.716  -0.120  -8.287 1.00 . A A . 18 MET HB2  1 1 
        2   908 1 1 18 MET HB3  H  7.212  -1.026  -8.111 1.00 . A A . 18 MET HB3  1 1 
        2   909 1 1 18 MET HE1  H  6.424   0.554  -6.583 1.00 . A A . 18 MET HE1  1 1 
        2   910 1 1 18 MET HE2  H  7.980   1.291  -6.207 1.00 . A A . 18 MET HE2  1 1 
        2   911 1 1 18 MET HE3  H  6.491   2.160  -5.841 1.00 . A A . 18 MET HE3  1 1 
        2   912 1 1 18 MET HG2  H  8.468   0.597  -9.082 1.00 . A A . 18 MET HG2  1 1 
        2   913 1 1 18 MET HG3  H  7.204   1.039 -10.220 1.00 . A A . 18 MET HG3  1 1 
        2   914 1 1 18 MET N    N  5.296  -0.542 -10.824 1.00 . A A . 18 MET N    1 1 
        2   915 1 1 18 MET O    O  4.569  -2.661  -9.015 1.00 . A A . 18 MET O    1 1 
        2   916 1 1 18 MET SD   S  7.010   2.238  -8.169 1.00 . A A . 18 MET SD   1 1 
        2   917 1 1 19 LYS C    C  7.133  -5.784  -8.757 1.00 . A A . 19 LYS C    1 1 
        2   918 1 1 19 LYS CA   C  5.984  -5.016  -9.400 1.00 . A A . 19 LYS CA   1 1 
        2   919 1 1 19 LYS CB   C  5.468  -5.767 -10.626 1.00 . A A . 19 LYS CB   1 1 
        2   920 1 1 19 LYS CD   C  6.637  -7.892 -11.307 1.00 . A A . 19 LYS CD   1 1 
        2   921 1 1 19 LYS CE   C  5.446  -8.528 -12.018 1.00 . A A . 19 LYS CE   1 1 
        2   922 1 1 19 LYS CG   C  6.612  -6.372 -11.438 1.00 . A A . 19 LYS CG   1 1 
        2   923 1 1 19 LYS H    H  7.297  -3.565 -10.217 1.00 . A A . 19 LYS H    1 1 
        2   924 1 1 19 LYS HA   H  5.182  -4.925  -8.685 1.00 . A A . 19 LYS HA   1 1 
        2   925 1 1 19 LYS HB2  H  4.810  -6.560 -10.302 1.00 . A A . 19 LYS HB2  1 1 
        2   926 1 1 19 LYS HB3  H  4.916  -5.081 -11.253 1.00 . A A . 19 LYS HB3  1 1 
        2   927 1 1 19 LYS HD2  H  7.549  -8.269 -11.744 1.00 . A A . 19 LYS HD2  1 1 
        2   928 1 1 19 LYS HD3  H  6.607  -8.157 -10.261 1.00 . A A . 19 LYS HD3  1 1 
        2   929 1 1 19 LYS HE2  H  5.215  -9.471 -11.546 1.00 . A A . 19 LYS HE2  1 1 
        2   930 1 1 19 LYS HE3  H  4.593  -7.869 -11.933 1.00 . A A . 19 LYS HE3  1 1 
        2   931 1 1 19 LYS HG2  H  6.486  -6.110 -12.477 1.00 . A A . 19 LYS HG2  1 1 
        2   932 1 1 19 LYS HG3  H  7.549  -5.971 -11.079 1.00 . A A . 19 LYS HG3  1 1 
        2   933 1 1 19 LYS HZ1  H  6.726  -8.504 -13.661 1.00 . A A . 19 LYS HZ1  1 1 
        2   934 1 1 19 LYS HZ2  H  5.598  -9.771 -13.682 1.00 . A A . 19 LYS HZ2  1 1 
        2   935 1 1 19 LYS HZ3  H  5.101  -8.188 -14.043 1.00 . A A . 19 LYS HZ3  1 1 
        2   936 1 1 19 LYS N    N  6.424  -3.677  -9.783 1.00 . A A . 19 LYS N    1 1 
        2   937 1 1 19 LYS NZ   N  5.740  -8.766 -13.459 1.00 . A A . 19 LYS NZ   1 1 
        2   938 1 1 19 LYS O    O  8.297  -5.575  -9.094 1.00 . A A . 19 LYS O    1 1 
        2   939 1 1 20 CYS C    C  8.760  -8.104  -8.144 1.00 . A A . 20 CYS C    1 1 
        2   940 1 1 20 CYS CA   C  7.806  -7.474  -7.138 1.00 . A A . 20 CYS CA   1 1 
        2   941 1 1 20 CYS CB   C  7.134  -8.560  -6.304 1.00 . A A . 20 CYS CB   1 1 
        2   942 1 1 20 CYS H    H  5.852  -6.797  -7.602 1.00 . A A . 20 CYS H    1 1 
        2   943 1 1 20 CYS HA   H  8.368  -6.828  -6.481 1.00 . A A . 20 CYS HA   1 1 
        2   944 1 1 20 CYS HB2  H  6.321  -8.120  -5.748 1.00 . A A . 20 CYS HB2  1 1 
        2   945 1 1 20 CYS HB3  H  6.737  -9.315  -6.970 1.00 . A A . 20 CYS HB3  1 1 
        2   946 1 1 20 CYS N    N  6.798  -6.675  -7.828 1.00 . A A . 20 CYS N    1 1 
        2   947 1 1 20 CYS O    O  8.387  -9.013  -8.885 1.00 . A A . 20 CYS O    1 1 
        2   948 1 1 20 CYS SG   S  8.275  -9.335  -5.146 1.00 . A A . 20 CYS SG   1 1 
        2   949 1 1 21 VAL C    C 12.089  -8.878  -8.303 1.00 . A A . 21 VAL C    1 1 
        2   950 1 1 21 VAL CA   C 11.013  -8.123  -9.077 1.00 . A A . 21 VAL CA   1 1 
        2   951 1 1 21 VAL CB   C 11.629  -6.963  -9.856 1.00 . A A . 21 VAL CB   1 1 
        2   952 1 1 21 VAL CG1  C 12.874  -7.414 -10.613 1.00 . A A . 21 VAL CG1  1 1 
        2   953 1 1 21 VAL CG2  C 10.605  -6.374 -10.823 1.00 . A A . 21 VAL CG2  1 1 
        2   954 1 1 21 VAL H    H 10.227  -6.889  -7.546 1.00 . A A . 21 VAL H    1 1 
        2   955 1 1 21 VAL HA   H 10.544  -8.801  -9.774 1.00 . A A . 21 VAL HA   1 1 
        2   956 1 1 21 VAL HB   H 11.919  -6.196  -9.151 1.00 . A A . 21 VAL HB   1 1 
        2   957 1 1 21 VAL HG11 H 12.625  -8.259 -11.238 1.00 . A A . 21 VAL HG11 1 1 
        2   958 1 1 21 VAL HG12 H 13.231  -6.601 -11.227 1.00 . A A . 21 VAL HG12 1 1 
        2   959 1 1 21 VAL HG13 H 13.639  -7.698  -9.906 1.00 . A A . 21 VAL HG13 1 1 
        2   960 1 1 21 VAL HG21 H  9.610  -6.543 -10.437 1.00 . A A . 21 VAL HG21 1 1 
        2   961 1 1 21 VAL HG22 H 10.777  -5.313 -10.926 1.00 . A A . 21 VAL HG22 1 1 
        2   962 1 1 21 VAL HG23 H 10.706  -6.852 -11.786 1.00 . A A . 21 VAL HG23 1 1 
        2   963 1 1 21 VAL N    N  9.995  -7.615  -8.163 1.00 . A A . 21 VAL N    1 1 
        2   964 1 1 21 VAL O    O 12.157  -8.796  -7.076 1.00 . A A . 21 VAL O    1 1 
        2   965 1 1 22 TYR C    C 15.323  -9.688  -8.583 1.00 . A A . 22 TYR C    1 1 
        2   966 1 1 22 TYR CA   C 13.990 -10.401  -8.410 1.00 . A A . 22 TYR CA   1 1 
        2   967 1 1 22 TYR CB   C 14.051 -11.780  -9.059 1.00 . A A . 22 TYR CB   1 1 
        2   968 1 1 22 TYR CD1  C 14.167 -13.243  -7.030 1.00 . A A . 22 TYR CD1  1 1 
        2   969 1 1 22 TYR CD2  C 15.987 -13.301  -8.588 1.00 . A A . 22 TYR CD2  1 1 
        2   970 1 1 22 TYR CE1  C 14.811 -14.182  -6.244 1.00 . A A . 22 TYR CE1  1 1 
        2   971 1 1 22 TYR CE2  C 16.630 -14.240  -7.799 1.00 . A A . 22 TYR CE2  1 1 
        2   972 1 1 22 TYR CG   C 14.755 -12.801  -8.203 1.00 . A A . 22 TYR CG   1 1 
        2   973 1 1 22 TYR CZ   C 16.039 -14.675  -6.632 1.00 . A A . 22 TYR CZ   1 1 
        2   974 1 1 22 TYR H    H 12.816  -9.649  -9.996 1.00 . A A . 22 TYR H    1 1 
        2   975 1 1 22 TYR HA   H 13.782 -10.516  -7.357 1.00 . A A . 22 TYR HA   1 1 
        2   976 1 1 22 TYR HB2  H 13.046 -12.124  -9.243 1.00 . A A . 22 TYR HB2  1 1 
        2   977 1 1 22 TYR HB3  H 14.574 -11.697 -10.002 1.00 . A A . 22 TYR HB3  1 1 
        2   978 1 1 22 TYR HD1  H 13.206 -12.853  -6.729 1.00 . A A . 22 TYR HD1  1 1 
        2   979 1 1 22 TYR HD2  H 16.447 -12.958  -9.503 1.00 . A A . 22 TYR HD2  1 1 
        2   980 1 1 22 TYR HE1  H 14.352 -14.526  -5.329 1.00 . A A . 22 TYR HE1  1 1 
        2   981 1 1 22 TYR HE2  H 17.591 -14.630  -8.100 1.00 . A A . 22 TYR HE2  1 1 
        2   982 1 1 22 TYR HH   H 17.440 -15.207  -5.427 1.00 . A A . 22 TYR HH   1 1 
        2   983 1 1 22 TYR N    N 12.923  -9.621  -9.024 1.00 . A A . 22 TYR N    1 1 
        2   984 1 1 22 TYR O    O 15.472  -8.839  -9.460 1.00 . A A . 22 TYR O    1 1 
        2   985 1 1 22 TYR OH   O 16.678 -15.610  -5.850 1.00 . A A . 22 TYR OH   1 1 
        2   986 1 1 23 ALA C    C 18.668 -10.487  -8.138 1.00 . A A . 23 ALA C    1 1 
        2   987 1 1 23 ALA CA   C 17.612  -9.427  -7.821 1.00 . A A . 23 ALA CA   1 1 
        2   988 1 1 23 ALA CB   C 17.936  -8.716  -6.507 1.00 . A A . 23 ALA CB   1 1 
        2   989 1 1 23 ALA H    H 16.117 -10.725  -7.069 1.00 . A A . 23 ALA H    1 1 
        2   990 1 1 23 ALA HA   H 17.602  -8.697  -8.618 1.00 . A A . 23 ALA HA   1 1 
        2   991 1 1 23 ALA HB1  H 17.813  -9.409  -5.687 1.00 . A A . 23 ALA HB1  1 1 
        2   992 1 1 23 ALA HB2  H 18.956  -8.362  -6.533 1.00 . A A . 23 ALA HB2  1 1 
        2   993 1 1 23 ALA HB3  H 17.266  -7.879  -6.378 1.00 . A A . 23 ALA HB3  1 1 
        2   994 1 1 23 ALA N    N 16.292 -10.038  -7.747 1.00 . A A . 23 ALA N    1 1 
        2   995 1 1 23 ALA O    O 18.763 -10.952  -9.274 1.00 . A A . 23 ALA O    1 1 
        2   996 1 1 24 TRP C    C 20.805 -12.561  -5.998 1.00 . A A . 24 TRP C    1 1 
        2   997 1 1 24 TRP CA   C 20.495 -11.881  -7.325 1.00 . A A . 24 TRP CA   1 1 
        2   998 1 1 24 TRP CB   C 21.759 -11.246  -7.902 1.00 . A A . 24 TRP CB   1 1 
        2   999 1 1 24 TRP CD1  C 21.086  -8.771  -8.065 1.00 . A A . 24 TRP CD1  1 1 
        2  1000 1 1 24 TRP CD2  C 22.868  -9.158  -6.745 1.00 . A A . 24 TRP CD2  1 1 
        2  1001 1 1 24 TRP CE2  C 22.609  -7.782  -6.745 1.00 . A A . 24 TRP CE2  1 1 
        2  1002 1 1 24 TRP CE3  C 23.939  -9.632  -5.987 1.00 . A A . 24 TRP CE3  1 1 
        2  1003 1 1 24 TRP CG   C 21.880  -9.782  -7.593 1.00 . A A . 24 TRP CG   1 1 
        2  1004 1 1 24 TRP CH2  C 24.441  -7.383  -5.276 1.00 . A A . 24 TRP CH2  1 1 
        2  1005 1 1 24 TRP CZ2  C 23.382  -6.888  -6.021 1.00 . A A . 24 TRP CZ2  1 1 
        2  1006 1 1 24 TRP CZ3  C 24.718  -8.743  -5.260 1.00 . A A . 24 TRP CZ3  1 1 
        2  1007 1 1 24 TRP H    H 19.339 -10.476  -6.250 1.00 . A A . 24 TRP H    1 1 
        2  1008 1 1 24 TRP HA   H 20.131 -12.624  -8.017 1.00 . A A . 24 TRP HA   1 1 
        2  1009 1 1 24 TRP HB2  H 22.620 -11.751  -7.495 1.00 . A A . 24 TRP HB2  1 1 
        2  1010 1 1 24 TRP HB3  H 21.753 -11.375  -8.976 1.00 . A A . 24 TRP HB3  1 1 
        2  1011 1 1 24 TRP HD1  H 20.246  -8.890  -8.732 1.00 . A A . 24 TRP HD1  1 1 
        2  1012 1 1 24 TRP HE1  H 21.127  -6.712  -7.735 1.00 . A A . 24 TRP HE1  1 1 
        2  1013 1 1 24 TRP HE3  H 24.164 -10.688  -5.966 1.00 . A A . 24 TRP HE3  1 1 
        2  1014 1 1 24 TRP HH2  H 25.057  -6.705  -4.704 1.00 . A A . 24 TRP HH2  1 1 
        2  1015 1 1 24 TRP HZ2  H 23.171  -5.829  -6.031 1.00 . A A . 24 TRP HZ2  1 1 
        2  1016 1 1 24 TRP HZ3  H 25.546  -9.113  -4.675 1.00 . A A . 24 TRP HZ3  1 1 
        2  1017 1 1 24 TRP N    N 19.458 -10.873  -7.136 1.00 . A A . 24 TRP N    1 1 
        2  1018 1 1 24 TRP NE1  N 21.530  -7.585  -7.550 1.00 . A A . 24 TRP NE1  1 1 
        2  1019 1 1 24 TRP O    O 20.330 -13.663  -5.727 1.00 . A A . 24 TRP O    1 1 
        2  1020 1 1 25 TYR C    C 20.926 -12.043  -2.823 1.00 . A A . 25 TYR C    1 1 
        2  1021 1 1 25 TYR CA   C 21.974 -12.419  -3.869 1.00 . A A . 25 TYR CA   1 1 
        2  1022 1 1 25 TYR CB   C 23.341 -11.867  -3.468 1.00 . A A . 25 TYR CB   1 1 
        2  1023 1 1 25 TYR CD1  C 22.685  -9.450  -3.308 1.00 . A A . 25 TYR CD1  1 1 
        2  1024 1 1 25 TYR CD2  C 23.732 -10.480  -1.414 1.00 . A A . 25 TYR CD2  1 1 
        2  1025 1 1 25 TYR CE1  C 22.599  -8.257  -2.612 1.00 . A A . 25 TYR CE1  1 1 
        2  1026 1 1 25 TYR CE2  C 23.645  -9.286  -0.719 1.00 . A A . 25 TYR CE2  1 1 
        2  1027 1 1 25 TYR CG   C 23.252 -10.563  -2.710 1.00 . A A . 25 TYR CG   1 1 
        2  1028 1 1 25 TYR CZ   C 23.079  -8.181  -1.321 1.00 . A A . 25 TYR CZ   1 1 
        2  1029 1 1 25 TYR H    H 21.943 -11.023  -5.442 1.00 . A A . 25 TYR H    1 1 
        2  1030 1 1 25 TYR HA   H 22.037 -13.491  -3.935 1.00 . A A . 25 TYR HA   1 1 
        2  1031 1 1 25 TYR HB2  H 23.839 -12.589  -2.847 1.00 . A A . 25 TYR HB2  1 1 
        2  1032 1 1 25 TYR HB3  H 23.926 -11.709  -4.363 1.00 . A A . 25 TYR HB3  1 1 
        2  1033 1 1 25 TYR HD1  H 22.310  -9.513  -4.318 1.00 . A A . 25 TYR HD1  1 1 
        2  1034 1 1 25 TYR HD2  H 24.174 -11.347  -0.946 1.00 . A A . 25 TYR HD2  1 1 
        2  1035 1 1 25 TYR HE1  H 22.157  -7.390  -3.078 1.00 . A A . 25 TYR HE1  1 1 
        2  1036 1 1 25 TYR HE2  H 24.019  -9.221   0.292 1.00 . A A . 25 TYR HE2  1 1 
        2  1037 1 1 25 TYR HH   H 23.620  -7.004   0.100 1.00 . A A . 25 TYR HH   1 1 
        2  1038 1 1 25 TYR N    N 21.600 -11.893  -5.170 1.00 . A A . 25 TYR N    1 1 
        2  1039 1 1 25 TYR O    O 21.173 -12.134  -1.621 1.00 . A A . 25 TYR O    1 1 
        2  1040 1 1 25 TYR OH   O 22.993  -6.995  -0.628 1.00 . A A . 25 TYR OH   1 1 
        2  1041 1 1 26 ASN C    C 17.345 -11.653  -3.004 1.00 . A A . 26 ASN C    1 1 
        2  1042 1 1 26 ASN CA   C 18.673 -11.217  -2.410 1.00 . A A . 26 ASN CA   1 1 
        2  1043 1 1 26 ASN CB   C 18.681  -9.703  -2.222 1.00 . A A . 26 ASN CB   1 1 
        2  1044 1 1 26 ASN CG   C 19.555  -9.321  -1.035 1.00 . A A . 26 ASN CG   1 1 
        2  1045 1 1 26 ASN H    H 19.625 -11.565  -4.258 1.00 . A A . 26 ASN H    1 1 
        2  1046 1 1 26 ASN HA   H 18.805 -11.693  -1.450 1.00 . A A . 26 ASN HA   1 1 
        2  1047 1 1 26 ASN HB2  H 19.069  -9.234  -3.114 1.00 . A A . 26 ASN HB2  1 1 
        2  1048 1 1 26 ASN HB3  H 17.672  -9.360  -2.045 1.00 . A A . 26 ASN HB3  1 1 
        2  1049 1 1 26 ASN HD21 H 20.308  -7.787  -2.052 1.00 . A A . 26 ASN HD21 1 1 
        2  1050 1 1 26 ASN HD22 H 20.910  -7.991  -0.446 1.00 . A A . 26 ASN HD22 1 1 
        2  1051 1 1 26 ASN N    N 19.759 -11.615  -3.292 1.00 . A A . 26 ASN N    1 1 
        2  1052 1 1 26 ASN ND2  N 20.337  -8.259  -1.193 1.00 . A A . 26 ASN ND2  1 1 
        2  1053 1 1 26 ASN O    O 16.729 -10.921  -3.774 1.00 . A A . 26 ASN O    1 1 
        2  1054 1 1 26 ASN OD1  O 19.524  -9.974   0.007 1.00 . A A . 26 ASN OD1  1 1 
        2  1055 1 1 27 GLU C    C 14.498 -12.490  -2.811 1.00 . A A . 27 GLU C    1 1 
        2  1056 1 1 27 GLU CA   C 15.666 -13.406  -3.157 1.00 . A A . 27 GLU CA   1 1 
        2  1057 1 1 27 GLU CB   C 15.427 -14.793  -2.572 1.00 . A A . 27 GLU CB   1 1 
        2  1058 1 1 27 GLU CD   C 13.504 -16.339  -2.154 1.00 . A A . 27 GLU CD   1 1 
        2  1059 1 1 27 GLU CG   C 14.182 -15.435  -3.175 1.00 . A A . 27 GLU CG   1 1 
        2  1060 1 1 27 GLU H    H 17.470 -13.394  -2.046 1.00 . A A . 27 GLU H    1 1 
        2  1061 1 1 27 GLU HA   H 15.735 -13.490  -4.230 1.00 . A A . 27 GLU HA   1 1 
        2  1062 1 1 27 GLU HB2  H 16.283 -15.418  -2.780 1.00 . A A . 27 GLU HB2  1 1 
        2  1063 1 1 27 GLU HB3  H 15.298 -14.708  -1.502 1.00 . A A . 27 GLU HB3  1 1 
        2  1064 1 1 27 GLU HG2  H 13.492 -14.659  -3.477 1.00 . A A . 27 GLU HG2  1 1 
        2  1065 1 1 27 GLU HG3  H 14.465 -16.021  -4.038 1.00 . A A . 27 GLU HG3  1 1 
        2  1066 1 1 27 GLU N    N 16.920 -12.858  -2.652 1.00 . A A . 27 GLU N    1 1 
        2  1067 1 1 27 GLU O    O 13.456 -12.528  -3.467 1.00 . A A . 27 GLU O    1 1 
        2  1068 1 1 27 GLU OE1  O 13.996 -17.468  -1.939 1.00 . A A . 27 GLU OE1  1 1 
        2  1069 1 1 27 GLU OE2  O 12.484 -15.919  -1.569 1.00 . A A . 27 GLU OE2  1 1 
        2  1070 1 1 28 GLN C    C 13.260  -9.793  -2.476 1.00 . A A . 28 GLN C    1 1 
        2  1071 1 1 28 GLN CA   C 13.625 -10.753  -1.349 1.00 . A A . 28 GLN CA   1 1 
        2  1072 1 1 28 GLN CB   C 14.095  -9.971  -0.125 1.00 . A A . 28 GLN CB   1 1 
        2  1073 1 1 28 GLN CD   C 15.992  -8.681   0.874 1.00 . A A . 28 GLN CD   1 1 
        2  1074 1 1 28 GLN CG   C 15.367  -9.180  -0.422 1.00 . A A . 28 GLN CG   1 1 
        2  1075 1 1 28 GLN H    H 15.520 -11.687  -1.292 1.00 . A A . 28 GLN H    1 1 
        2  1076 1 1 28 GLN HA   H 12.750 -11.325  -1.081 1.00 . A A . 28 GLN HA   1 1 
        2  1077 1 1 28 GLN HB2  H 13.320  -9.287   0.173 1.00 . A A . 28 GLN HB2  1 1 
        2  1078 1 1 28 GLN HB3  H 14.290 -10.663   0.681 1.00 . A A . 28 GLN HB3  1 1 
        2  1079 1 1 28 GLN HE21 H 17.659  -9.695   0.493 1.00 . A A . 28 GLN HE21 1 1 
        2  1080 1 1 28 GLN HE22 H 17.651  -8.790   1.965 1.00 . A A . 28 GLN HE22 1 1 
        2  1081 1 1 28 GLN HG2  H 16.071  -9.818  -0.934 1.00 . A A . 28 GLN HG2  1 1 
        2  1082 1 1 28 GLN HG3  H 15.123  -8.335  -1.048 1.00 . A A . 28 GLN HG3  1 1 
        2  1083 1 1 28 GLN N    N 14.671 -11.672  -1.778 1.00 . A A . 28 GLN N    1 1 
        2  1084 1 1 28 GLN NE2  N 17.225  -9.097   1.137 1.00 . A A . 28 GLN NE2  1 1 
        2  1085 1 1 28 GLN O    O 12.226  -9.130  -2.428 1.00 . A A . 28 GLN O    1 1 
        2  1086 1 1 28 GLN OE1  O 15.370  -7.929   1.625 1.00 . A A . 28 GLN OE1  1 1 
        2  1087 1 1 29 GLY C    C 13.420  -7.475  -4.175 1.00 . A A . 29 GLY C    1 1 
        2  1088 1 1 29 GLY CA   C 13.881  -8.851  -4.636 1.00 . A A . 29 GLY CA   1 1 
        2  1089 1 1 29 GLY H    H 14.917 -10.285  -3.474 1.00 . A A . 29 GLY H    1 1 
        2  1090 1 1 29 GLY HA2  H 14.800  -8.751  -5.196 1.00 . A A . 29 GLY HA2  1 1 
        2  1091 1 1 29 GLY HA3  H 13.121  -9.285  -5.266 1.00 . A A . 29 GLY HA3  1 1 
        2  1092 1 1 29 GLY N    N 14.113  -9.728  -3.492 1.00 . A A . 29 GLY N    1 1 
        2  1093 1 1 29 GLY O    O 13.507  -7.144  -2.993 1.00 . A A . 29 GLY O    1 1 
        2  1094 1 1 30 SER C    C 11.450  -4.868  -5.852 1.00 . A A . 30 SER C    1 1 
        2  1095 1 1 30 SER CA   C 12.450  -5.333  -4.805 1.00 . A A . 30 SER CA   1 1 
        2  1096 1 1 30 SER CB   C 13.618  -4.357  -4.743 1.00 . A A . 30 SER CB   1 1 
        2  1097 1 1 30 SER H    H 12.885  -6.997  -6.040 1.00 . A A . 30 SER H    1 1 
        2  1098 1 1 30 SER HA   H 11.963  -5.352  -3.842 1.00 . A A . 30 SER HA   1 1 
        2  1099 1 1 30 SER HB2  H 13.251  -3.354  -4.883 1.00 . A A . 30 SER HB2  1 1 
        2  1100 1 1 30 SER HB3  H 14.085  -4.430  -3.771 1.00 . A A . 30 SER HB3  1 1 
        2  1101 1 1 30 SER HG   H 14.725  -5.595  -5.790 1.00 . A A . 30 SER HG   1 1 
        2  1102 1 1 30 SER N    N 12.929  -6.676  -5.116 1.00 . A A . 30 SER N    1 1 
        2  1103 1 1 30 SER O    O 11.402  -5.399  -6.961 1.00 . A A . 30 SER O    1 1 
        2  1104 1 1 30 SER OG   O 14.563  -4.648  -5.762 1.00 . A A . 30 SER OG   1 1 
        2  1105 1 1 31 CYS C    C 10.327  -2.558  -7.525 1.00 . A A . 31 CYS C    1 1 
        2  1106 1 1 31 CYS CA   C  9.651  -3.322  -6.393 1.00 . A A . 31 CYS CA   1 1 
        2  1107 1 1 31 CYS CB   C  8.716  -2.394  -5.624 1.00 . A A . 31 CYS CB   1 1 
        2  1108 1 1 31 CYS H    H 10.746  -3.488  -4.594 1.00 . A A . 31 CYS H    1 1 
        2  1109 1 1 31 CYS HA   H  9.075  -4.135  -6.811 1.00 . A A . 31 CYS HA   1 1 
        2  1110 1 1 31 CYS HB2  H  9.304  -1.615  -5.164 1.00 . A A . 31 CYS HB2  1 1 
        2  1111 1 1 31 CYS HB3  H  8.026  -1.946  -6.319 1.00 . A A . 31 CYS HB3  1 1 
        2  1112 1 1 31 CYS N    N 10.654  -3.870  -5.491 1.00 . A A . 31 CYS N    1 1 
        2  1113 1 1 31 CYS O    O 11.063  -1.601  -7.286 1.00 . A A . 31 CYS O    1 1 
        2  1114 1 1 31 CYS SG   S  7.792  -3.254  -4.337 1.00 . A A . 31 CYS SG   1 1 
        2  1115 1 1 32 GLN C    C  9.718  -2.414 -11.115 1.00 . A A . 32 GLN C    1 1 
        2  1116 1 1 32 GLN CA   C 10.666  -2.334  -9.926 1.00 . A A . 32 GLN CA   1 1 
        2  1117 1 1 32 GLN CB   C 11.997  -2.991 -10.275 1.00 . A A . 32 GLN CB   1 1 
        2  1118 1 1 32 GLN CD   C 14.380  -3.307  -9.592 1.00 . A A . 32 GLN CD   1 1 
        2  1119 1 1 32 GLN CG   C 13.121  -2.478  -9.380 1.00 . A A . 32 GLN CG   1 1 
        2  1120 1 1 32 GLN H    H  9.483  -3.752  -8.887 1.00 . A A . 32 GLN H    1 1 
        2  1121 1 1 32 GLN HA   H 10.843  -1.294  -9.691 1.00 . A A . 32 GLN HA   1 1 
        2  1122 1 1 32 GLN HB2  H 11.907  -4.059 -10.148 1.00 . A A . 32 GLN HB2  1 1 
        2  1123 1 1 32 GLN HB3  H 12.240  -2.774 -11.305 1.00 . A A . 32 GLN HB3  1 1 
        2  1124 1 1 32 GLN HE21 H 14.128  -4.189  -7.828 1.00 . A A . 32 GLN HE21 1 1 
        2  1125 1 1 32 GLN HE22 H 15.512  -4.695  -8.730 1.00 . A A . 32 GLN HE22 1 1 
        2  1126 1 1 32 GLN HG2  H 13.327  -1.447  -9.623 1.00 . A A . 32 GLN HG2  1 1 
        2  1127 1 1 32 GLN HG3  H 12.816  -2.552  -8.346 1.00 . A A . 32 GLN HG3  1 1 
        2  1128 1 1 32 GLN N    N 10.077  -2.984  -8.759 1.00 . A A . 32 GLN N    1 1 
        2  1129 1 1 32 GLN NE2  N 14.706  -4.149  -8.618 1.00 . A A . 32 GLN NE2  1 1 
        2  1130 1 1 32 GLN O    O  9.156  -3.471 -11.403 1.00 . A A . 32 GLN O    1 1 
        2  1131 1 1 32 GLN OE1  O 15.046  -3.190 -10.620 1.00 . A A . 32 GLN OE1  1 1 
        2  1132 1 1 33 SER C    C  9.187  -2.118 -14.079 1.00 . A A . 33 SER C    1 1 
        2  1133 1 1 33 SER CA   C  8.660  -1.228 -12.960 1.00 . A A . 33 SER CA   1 1 
        2  1134 1 1 33 SER CB   C  8.551   0.212 -13.447 1.00 . A A . 33 SER CB   1 1 
        2  1135 1 1 33 SER H    H 10.017  -0.481 -11.521 1.00 . A A . 33 SER H    1 1 
        2  1136 1 1 33 SER HA   H  7.680  -1.572 -12.668 1.00 . A A . 33 SER HA   1 1 
        2  1137 1 1 33 SER HB2  H  7.666   0.318 -14.045 1.00 . A A . 33 SER HB2  1 1 
        2  1138 1 1 33 SER HB3  H  8.481   0.869 -12.588 1.00 . A A . 33 SER HB3  1 1 
        2  1139 1 1 33 SER HG   H  9.396   0.890 -15.082 1.00 . A A . 33 SER HG   1 1 
        2  1140 1 1 33 SER N    N  9.543  -1.290 -11.802 1.00 . A A . 33 SER N    1 1 
        2  1141 1 1 33 SER O    O 10.248  -1.859 -14.646 1.00 . A A . 33 SER O    1 1 
        2  1142 1 1 33 SER OG   O  9.685   0.558 -14.230 1.00 . A A . 33 SER OG   1 1 
        2  1143 1 1 34 THR C    C  8.126  -3.764 -16.741 1.00 . A A . 34 THR C    1 1 
        2  1144 1 1 34 THR CA   C  8.824  -4.107 -15.436 1.00 . A A . 34 THR CA   1 1 
        2  1145 1 1 34 THR CB   C  8.471  -5.530 -15.016 1.00 . A A . 34 THR CB   1 1 
        2  1146 1 1 34 THR CG2  C  8.799  -5.752 -13.544 1.00 . A A . 34 THR CG2  1 1 
        2  1147 1 1 34 THR H    H  7.609  -3.325 -13.901 1.00 . A A . 34 THR H    1 1 
        2  1148 1 1 34 THR HA   H  9.886  -4.041 -15.582 1.00 . A A . 34 THR HA   1 1 
        2  1149 1 1 34 THR HB   H  9.053  -6.221 -15.607 1.00 . A A . 34 THR HB   1 1 
        2  1150 1 1 34 THR HG1  H  6.565  -5.119 -14.791 1.00 . A A . 34 THR HG1  1 1 
        2  1151 1 1 34 THR HG21 H  9.796  -5.387 -13.343 1.00 . A A . 34 THR HG21 1 1 
        2  1152 1 1 34 THR HG22 H  8.088  -5.216 -12.935 1.00 . A A . 34 THR HG22 1 1 
        2  1153 1 1 34 THR HG23 H  8.745  -6.807 -13.320 1.00 . A A . 34 THR HG23 1 1 
        2  1154 1 1 34 THR N    N  8.439  -3.172 -14.390 1.00 . A A . 34 THR N    1 1 
        2  1155 1 1 34 THR O    O  7.100  -3.084 -16.749 1.00 . A A . 34 THR O    1 1 
        2  1156 1 1 34 THR OG1  O  7.091  -5.779 -15.247 1.00 . A A . 34 THR OG1  1 1 
        2  1157 1 1 35 ILE C    C  6.729  -4.613 -19.250 1.00 . A A . 35 ILE C    1 1 
        2  1158 1 1 35 ILE CA   C  8.117  -3.989 -19.159 1.00 . A A . 35 ILE CA   1 1 
        2  1159 1 1 35 ILE CB   C  9.037  -4.562 -20.232 1.00 . A A . 35 ILE CB   1 1 
        2  1160 1 1 35 ILE CD1  C  9.815  -2.456 -21.369 1.00 . A A . 35 ILE CD1  1 1 
        2  1161 1 1 35 ILE CG1  C 10.213  -3.619 -20.465 1.00 . A A . 35 ILE CG1  1 1 
        2  1162 1 1 35 ILE CG2  C  8.281  -4.801 -21.535 1.00 . A A . 35 ILE CG2  1 1 
        2  1163 1 1 35 ILE H    H  9.504  -4.776 -17.776 1.00 . A A . 35 ILE H    1 1 
        2  1164 1 1 35 ILE HA   H  8.032  -2.923 -19.302 1.00 . A A . 35 ILE HA   1 1 
        2  1165 1 1 35 ILE HB   H  9.420  -5.510 -19.882 1.00 . A A . 35 ILE HB   1 1 
        2  1166 1 1 35 ILE HD11 H  9.433  -2.844 -22.302 1.00 . A A . 35 ILE HD11 1 1 
        2  1167 1 1 35 ILE HD12 H  9.050  -1.870 -20.881 1.00 . A A . 35 ILE HD12 1 1 
        2  1168 1 1 35 ILE HD13 H 10.679  -1.838 -21.559 1.00 . A A . 35 ILE HD13 1 1 
        2  1169 1 1 35 ILE HG12 H 10.546  -3.229 -19.514 1.00 . A A . 35 ILE HG12 1 1 
        2  1170 1 1 35 ILE HG13 H 11.018  -4.169 -20.926 1.00 . A A . 35 ILE HG13 1 1 
        2  1171 1 1 35 ILE HG21 H  7.728  -3.910 -21.794 1.00 . A A . 35 ILE HG21 1 1 
        2  1172 1 1 35 ILE HG22 H  8.985  -5.031 -22.319 1.00 . A A . 35 ILE HG22 1 1 
        2  1173 1 1 35 ILE HG23 H  7.599  -5.627 -21.405 1.00 . A A . 35 ILE HG23 1 1 
        2  1174 1 1 35 ILE N    N  8.687  -4.241 -17.846 1.00 . A A . 35 ILE N    1 1 
        2  1175 1 1 35 ILE O    O  5.835  -4.065 -19.895 1.00 . A A . 35 ILE O    1 1 
        2  1176 1 1 36 SER C    C  4.223  -5.573 -17.919 1.00 . A A . 36 SER C    1 1 
        2  1177 1 1 36 SER CA   C  5.274  -6.445 -18.594 1.00 . A A . 36 SER CA   1 1 
        2  1178 1 1 36 SER CB   C  5.401  -7.774 -17.861 1.00 . A A . 36 SER CB   1 1 
        2  1179 1 1 36 SER H    H  7.303  -6.139 -18.094 1.00 . A A . 36 SER H    1 1 
        2  1180 1 1 36 SER HA   H  4.974  -6.632 -19.615 1.00 . A A . 36 SER HA   1 1 
        2  1181 1 1 36 SER HB2  H  4.593  -8.419 -18.154 1.00 . A A . 36 SER HB2  1 1 
        2  1182 1 1 36 SER HB3  H  6.342  -8.236 -18.130 1.00 . A A . 36 SER HB3  1 1 
        2  1183 1 1 36 SER HG   H  6.233  -7.433 -16.116 1.00 . A A . 36 SER HG   1 1 
        2  1184 1 1 36 SER N    N  6.555  -5.755 -18.595 1.00 . A A . 36 SER N    1 1 
        2  1185 1 1 36 SER O    O  3.023  -5.764 -18.112 1.00 . A A . 36 SER O    1 1 
        2  1186 1 1 36 SER OG   O  5.346  -7.571 -16.456 1.00 . A A . 36 SER OG   1 1 
        2  1187 1 1 37 ALA C    C  3.021  -2.853 -17.420 1.00 . A A . 37 ALA C    1 1 
        2  1188 1 1 37 ALA CA   C  3.801  -3.697 -16.424 1.00 . A A . 37 ALA CA   1 1 
        2  1189 1 1 37 ALA CB   C  4.610  -2.795 -15.496 1.00 . A A . 37 ALA CB   1 1 
        2  1190 1 1 37 ALA H    H  5.659  -4.510 -17.024 1.00 . A A . 37 ALA H    1 1 
        2  1191 1 1 37 ALA HA   H  3.108  -4.275 -15.833 1.00 . A A . 37 ALA HA   1 1 
        2  1192 1 1 37 ALA HB1  H  5.461  -3.342 -15.119 1.00 . A A . 37 ALA HB1  1 1 
        2  1193 1 1 37 ALA HB2  H  4.951  -1.929 -16.046 1.00 . A A . 37 ALA HB2  1 1 
        2  1194 1 1 37 ALA HB3  H  3.988  -2.479 -14.672 1.00 . A A . 37 ALA HB3  1 1 
        2  1195 1 1 37 ALA N    N  4.690  -4.611 -17.130 1.00 . A A . 37 ALA N    1 1 
        2  1196 1 1 37 ALA O    O  2.008  -2.245 -17.076 1.00 . A A . 37 ALA O    1 1 
        2  1197 1 1 38 LEU C    C  1.446  -2.607 -19.951 1.00 . A A . 38 LEU C    1 1 
        2  1198 1 1 38 LEU CA   C  2.845  -2.062 -19.714 1.00 . A A . 38 LEU CA   1 1 
        2  1199 1 1 38 LEU CB   C  3.668  -2.146 -20.995 1.00 . A A . 38 LEU CB   1 1 
        2  1200 1 1 38 LEU CD1  C  5.891  -1.638 -22.045 1.00 . A A . 38 LEU CD1  1 1 
        2  1201 1 1 38 LEU CD2  C  4.635   0.161 -20.834 1.00 . A A . 38 LEU CD2  1 1 
        2  1202 1 1 38 LEU CG   C  4.953  -1.331 -20.882 1.00 . A A . 38 LEU CG   1 1 
        2  1203 1 1 38 LEU H    H  4.306  -3.331 -18.873 1.00 . A A . 38 LEU H    1 1 
        2  1204 1 1 38 LEU HA   H  2.776  -1.030 -19.408 1.00 . A A . 38 LEU HA   1 1 
        2  1205 1 1 38 LEU HB2  H  3.921  -3.178 -21.186 1.00 . A A . 38 LEU HB2  1 1 
        2  1206 1 1 38 LEU HB3  H  3.080  -1.766 -21.815 1.00 . A A . 38 LEU HB3  1 1 
        2  1207 1 1 38 LEU HD11 H  5.761  -2.667 -22.347 1.00 . A A . 38 LEU HD11 1 1 
        2  1208 1 1 38 LEU HD12 H  5.657  -0.986 -22.873 1.00 . A A . 38 LEU HD12 1 1 
        2  1209 1 1 38 LEU HD13 H  6.912  -1.476 -21.734 1.00 . A A . 38 LEU HD13 1 1 
        2  1210 1 1 38 LEU HD21 H  3.617   0.300 -20.501 1.00 . A A . 38 LEU HD21 1 1 
        2  1211 1 1 38 LEU HD22 H  5.311   0.649 -20.146 1.00 . A A . 38 LEU HD22 1 1 
        2  1212 1 1 38 LEU HD23 H  4.754   0.584 -21.820 1.00 . A A . 38 LEU HD23 1 1 
        2  1213 1 1 38 LEU HG   H  5.450  -1.609 -19.962 1.00 . A A . 38 LEU HG   1 1 
        2  1214 1 1 38 LEU N    N  3.497  -2.823 -18.661 1.00 . A A . 38 LEU N    1 1 
        2  1215 1 1 38 LEU O    O  0.505  -1.853 -20.196 1.00 . A A . 38 LEU O    1 1 
        2  1216 1 1 39 TRP C    C -0.940  -4.130 -18.971 1.00 . A A . 39 TRP C    1 1 
        2  1217 1 1 39 TRP CA   C  0.030  -4.585 -20.053 1.00 . A A . 39 TRP CA   1 1 
        2  1218 1 1 39 TRP CB   C  0.206  -6.100 -19.999 1.00 . A A . 39 TRP CB   1 1 
        2  1219 1 1 39 TRP CD1  C  2.237  -7.661 -20.166 1.00 . A A . 39 TRP CD1  1 1 
        2  1220 1 1 39 TRP CD2  C  2.329  -5.882 -21.541 1.00 . A A . 39 TRP CD2  1 1 
        2  1221 1 1 39 TRP CE2  C  3.488  -6.644 -21.729 1.00 . A A . 39 TRP CE2  1 1 
        2  1222 1 1 39 TRP CE3  C  2.169  -4.719 -22.296 1.00 . A A . 39 TRP CE3  1 1 
        2  1223 1 1 39 TRP CG   C  1.534  -6.547 -20.535 1.00 . A A . 39 TRP CG   1 1 
        2  1224 1 1 39 TRP CH2  C  4.289  -5.120 -23.375 1.00 . A A . 39 TRP CH2  1 1 
        2  1225 1 1 39 TRP CZ2  C  4.469  -6.278 -22.637 1.00 . A A . 39 TRP CZ2  1 1 
        2  1226 1 1 39 TRP CZ3  C  3.147  -4.347 -23.207 1.00 . A A . 39 TRP CZ3  1 1 
        2  1227 1 1 39 TRP H    H  2.103  -4.470 -19.654 1.00 . A A . 39 TRP H    1 1 
        2  1228 1 1 39 TRP HA   H -0.363  -4.310 -21.019 1.00 . A A . 39 TRP HA   1 1 
        2  1229 1 1 39 TRP HB2  H  0.123  -6.427 -18.974 1.00 . A A . 39 TRP HB2  1 1 
        2  1230 1 1 39 TRP HB3  H -0.577  -6.563 -20.581 1.00 . A A . 39 TRP HB3  1 1 
        2  1231 1 1 39 TRP HD1  H  1.925  -8.386 -19.428 1.00 . A A . 39 TRP HD1  1 1 
        2  1232 1 1 39 TRP HE1  H  4.076  -8.411 -20.804 1.00 . A A . 39 TRP HE1  1 1 
        2  1233 1 1 39 TRP HE3  H  1.285  -4.109 -22.175 1.00 . A A . 39 TRP HE3  1 1 
        2  1234 1 1 39 TRP HH2  H  5.041  -4.816 -24.088 1.00 . A A . 39 TRP HH2  1 1 
        2  1235 1 1 39 TRP HZ2  H  5.360  -6.876 -22.771 1.00 . A A . 39 TRP HZ2  1 1 
        2  1236 1 1 39 TRP HZ3  H  3.021  -3.447 -23.790 1.00 . A A . 39 TRP HZ3  1 1 
        2  1237 1 1 39 TRP N    N  1.315  -3.927 -19.862 1.00 . A A . 39 TRP N    1 1 
        2  1238 1 1 39 TRP NE1  N  3.398  -7.708 -20.885 1.00 . A A . 39 TRP NE1  1 1 
        2  1239 1 1 39 TRP O    O -2.158  -4.203 -19.137 1.00 . A A . 39 TRP O    1 1 
        2  1240 1 1 40 LYS C    C -0.698  -1.773 -16.340 1.00 . A A . 40 LYS C    1 1 
        2  1241 1 1 40 LYS CA   C -1.173  -3.163 -16.741 1.00 . A A . 40 LYS CA   1 1 
        2  1242 1 1 40 LYS CB   C -1.044  -4.121 -15.559 1.00 . A A . 40 LYS CB   1 1 
        2  1243 1 1 40 LYS CD   C  0.558  -5.392 -14.087 1.00 . A A . 40 LYS CD   1 1 
        2  1244 1 1 40 LYS CE   C  0.093  -4.834 -12.746 1.00 . A A . 40 LYS CE   1 1 
        2  1245 1 1 40 LYS CG   C  0.420  -4.353 -15.197 1.00 . A A . 40 LYS CG   1 1 
        2  1246 1 1 40 LYS H    H  0.596  -3.615 -17.806 1.00 . A A . 40 LYS H    1 1 
        2  1247 1 1 40 LYS HA   H -2.209  -3.108 -17.041 1.00 . A A . 40 LYS HA   1 1 
        2  1248 1 1 40 LYS HB2  H -1.556  -3.701 -14.707 1.00 . A A . 40 LYS HB2  1 1 
        2  1249 1 1 40 LYS HB3  H -1.498  -5.066 -15.820 1.00 . A A . 40 LYS HB3  1 1 
        2  1250 1 1 40 LYS HD2  H -0.040  -6.256 -14.336 1.00 . A A . 40 LYS HD2  1 1 
        2  1251 1 1 40 LYS HD3  H  1.594  -5.686 -14.007 1.00 . A A . 40 LYS HD3  1 1 
        2  1252 1 1 40 LYS HE2  H -0.709  -4.131 -12.916 1.00 . A A . 40 LYS HE2  1 1 
        2  1253 1 1 40 LYS HE3  H -0.271  -5.646 -12.134 1.00 . A A . 40 LYS HE3  1 1 
        2  1254 1 1 40 LYS HG2  H  0.950  -4.700 -16.071 1.00 . A A . 40 LYS HG2  1 1 
        2  1255 1 1 40 LYS HG3  H  0.853  -3.421 -14.864 1.00 . A A . 40 LYS HG3  1 1 
        2  1256 1 1 40 LYS HZ1  H  1.740  -3.560 -12.710 1.00 . A A . 40 LYS HZ1  1 1 
        2  1257 1 1 40 LYS HZ2  H  0.811  -3.532 -11.288 1.00 . A A . 40 LYS HZ2  1 1 
        2  1258 1 1 40 LYS HZ3  H  1.834  -4.847 -11.605 1.00 . A A . 40 LYS HZ3  1 1 
        2  1259 1 1 40 LYS N    N -0.382  -3.649 -17.865 1.00 . A A . 40 LYS N    1 1 
        2  1260 1 1 40 LYS NZ   N  1.203  -4.140 -12.034 1.00 . A A . 40 LYS NZ   1 1 
        2  1261 1 1 40 LYS O    O -0.652  -1.436 -15.157 1.00 . A A . 40 LYS O    1 1 
        2  1262 1 1 41 LYS C    C -0.619   1.048 -15.974 1.00 . A A . 41 LYS C    1 1 
        2  1263 1 1 41 LYS CA   C  0.149   0.382 -17.111 1.00 . A A . 41 LYS CA   1 1 
        2  1264 1 1 41 LYS CB   C  0.009   1.205 -18.389 1.00 . A A . 41 LYS CB   1 1 
        2  1265 1 1 41 LYS CD   C  1.850   2.678 -19.271 1.00 . A A . 41 LYS CD   1 1 
        2  1266 1 1 41 LYS CE   C  3.203   2.778 -18.573 1.00 . A A . 41 LYS CE   1 1 
        2  1267 1 1 41 LYS CG   C  0.715   2.551 -18.261 1.00 . A A . 41 LYS CG   1 1 
        2  1268 1 1 41 LYS H    H -0.395  -1.313 -18.257 1.00 . A A . 41 LYS H    1 1 
        2  1269 1 1 41 LYS HA   H  1.193   0.334 -16.844 1.00 . A A . 41 LYS HA   1 1 
        2  1270 1 1 41 LYS HB2  H  0.444   0.656 -19.210 1.00 . A A . 41 LYS HB2  1 1 
        2  1271 1 1 41 LYS HB3  H -1.040   1.373 -18.587 1.00 . A A . 41 LYS HB3  1 1 
        2  1272 1 1 41 LYS HD2  H  1.849   1.811 -19.915 1.00 . A A . 41 LYS HD2  1 1 
        2  1273 1 1 41 LYS HD3  H  1.695   3.566 -19.867 1.00 . A A . 41 LYS HD3  1 1 
        2  1274 1 1 41 LYS HE2  H  3.124   2.344 -17.587 1.00 . A A . 41 LYS HE2  1 1 
        2  1275 1 1 41 LYS HE3  H  3.937   2.229 -19.146 1.00 . A A . 41 LYS HE3  1 1 
        2  1276 1 1 41 LYS HG2  H  0.000   3.342 -18.432 1.00 . A A . 41 LYS HG2  1 1 
        2  1277 1 1 41 LYS HG3  H  1.117   2.644 -17.262 1.00 . A A . 41 LYS HG3  1 1 
        2  1278 1 1 41 LYS HZ1  H  2.817   4.824 -18.524 1.00 . A A . 41 LYS HZ1  1 1 
        2  1279 1 1 41 LYS HZ2  H  4.096   4.336 -17.519 1.00 . A A . 41 LYS HZ2  1 1 
        2  1280 1 1 41 LYS HZ3  H  4.319   4.421 -19.201 1.00 . A A . 41 LYS HZ3  1 1 
        2  1281 1 1 41 LYS N    N -0.338  -0.975 -17.339 1.00 . A A . 41 LYS N    1 1 
        2  1282 1 1 41 LYS NZ   N  3.642   4.197 -18.445 1.00 . A A . 41 LYS NZ   1 1 
        2  1283 1 1 41 LYS O    O -1.809   1.334 -16.097 1.00 . A A . 41 LYS O    1 1 
        2  1284 1 1 42 CYS C    C -1.492   3.028 -14.140 1.00 . A A . 42 CYS C    1 1 
        2  1285 1 1 42 CYS CA   C -0.524   1.935 -13.702 1.00 . A A . 42 CYS CA   1 1 
        2  1286 1 1 42 CYS CB   C  0.571   2.530 -12.818 1.00 . A A . 42 CYS CB   1 1 
        2  1287 1 1 42 CYS H    H  1.026   1.046 -14.839 1.00 . A A . 42 CYS H    1 1 
        2  1288 1 1 42 CYS HA   H -1.065   1.192 -13.137 1.00 . A A . 42 CYS HA   1 1 
        2  1289 1 1 42 CYS HB2  H  1.378   1.822 -12.737 1.00 . A A . 42 CYS HB2  1 1 
        2  1290 1 1 42 CYS HB3  H  0.944   3.428 -13.292 1.00 . A A . 42 CYS HB3  1 1 
        2  1291 1 1 42 CYS N    N  0.078   1.296 -14.869 1.00 . A A . 42 CYS N    1 1 
        2  1292 1 1 42 CYS O    O -2.693   2.728 -14.308 1.00 . A A . 42 CYS O    1 1 
        2  1293 1 1 42 CYS OXT  O -1.046   4.181 -14.316 1.00 . A A . 42 CYS OXT  1 1 
        2  1294 1 1 42 CYS SG   S -0.011   2.941 -11.163 1.00 . A A . 42 CYS SG   1 1 
        3  1295 1 1  1 CYS C    C  4.235  -0.029  -0.447 1.00 . A A .  1 CYS C    1 1 
        3  1296 1 1  1 CYS CA   C  2.923  -0.757  -0.702 1.00 . A A .  1 CYS CA   1 1 
        3  1297 1 1  1 CYS CB   C  2.050   0.082  -1.632 1.00 . A A .  1 CYS CB   1 1 
        3  1298 1 1  1 CYS H1   H  2.719  -0.502   1.354 1.00 . A A .  1 CYS H1   1 1 
        3  1299 1 1  1 CYS H2   H  1.246  -0.675   0.531 1.00 . A A .  1 CYS H2   1 1 
        3  1300 1 1  1 CYS H3   H  2.234  -2.031   0.794 1.00 . A A .  1 CYS H3   1 1 
        3  1301 1 1  1 CYS HA   H  3.135  -1.704  -1.177 1.00 . A A .  1 CYS HA   1 1 
        3  1302 1 1  1 CYS HB2  H  1.022  -0.224  -1.521 1.00 . A A .  1 CYS HB2  1 1 
        3  1303 1 1  1 CYS HB3  H  2.142   1.118  -1.347 1.00 . A A .  1 CYS HB3  1 1 
        3  1304 1 1  1 CYS N    N  2.228  -1.010   0.592 1.00 . A A .  1 CYS N    1 1 
        3  1305 1 1  1 CYS O    O  4.491   0.438   0.662 1.00 . A A .  1 CYS O    1 1 
        3  1306 1 1  1 CYS SG   S  2.523  -0.090  -3.359 1.00 . A A .  1 CYS SG   1 1 
        3  1307 1 1  2 ALA C    C  6.672   1.469  -2.668 1.00 . A A .  2 ALA C    1 1 
        3  1308 1 1  2 ALA CA   C  6.348   0.746  -1.369 1.00 . A A .  2 ALA CA   1 1 
        3  1309 1 1  2 ALA CB   C  7.445  -0.263  -1.047 1.00 . A A .  2 ALA CB   1 1 
        3  1310 1 1  2 ALA H    H  4.800  -0.321  -2.339 1.00 . A A .  2 ALA H    1 1 
        3  1311 1 1  2 ALA HA   H  6.294   1.470  -0.570 1.00 . A A .  2 ALA HA   1 1 
        3  1312 1 1  2 ALA HB1  H  6.996  -1.181  -0.699 1.00 . A A .  2 ALA HB1  1 1 
        3  1313 1 1  2 ALA HB2  H  8.025  -0.458  -1.938 1.00 . A A .  2 ALA HB2  1 1 
        3  1314 1 1  2 ALA HB3  H  8.088   0.140  -0.278 1.00 . A A .  2 ALA HB3  1 1 
        3  1315 1 1  2 ALA N    N  5.063   0.069  -1.480 1.00 . A A .  2 ALA N    1 1 
        3  1316 1 1  2 ALA O    O  5.824   1.583  -3.554 1.00 . A A .  2 ALA O    1 1 
        3  1317 1 1  3 LYS C    C  9.406   1.857  -4.703 1.00 . A A .  3 LYS C    1 1 
        3  1318 1 1  3 LYS CA   C  8.337   2.662  -3.978 1.00 . A A .  3 LYS CA   1 1 
        3  1319 1 1  3 LYS CB   C  8.884   4.035  -3.599 1.00 . A A .  3 LYS CB   1 1 
        3  1320 1 1  3 LYS CD   C  7.320   5.045  -1.901 1.00 . A A .  3 LYS CD   1 1 
        3  1321 1 1  3 LYS CE   C  5.854   4.649  -1.755 1.00 . A A .  3 LYS CE   1 1 
        3  1322 1 1  3 LYS CG   C  7.753   5.034  -3.364 1.00 . A A .  3 LYS CG   1 1 
        3  1323 1 1  3 LYS H    H  8.533   1.828  -2.041 1.00 . A A .  3 LYS H    1 1 
        3  1324 1 1  3 LYS HA   H  7.488   2.791  -4.634 1.00 . A A .  3 LYS HA   1 1 
        3  1325 1 1  3 LYS HB2  H  9.469   3.946  -2.696 1.00 . A A .  3 LYS HB2  1 1 
        3  1326 1 1  3 LYS HB3  H  9.514   4.397  -4.399 1.00 . A A .  3 LYS HB3  1 1 
        3  1327 1 1  3 LYS HD2  H  7.930   4.347  -1.347 1.00 . A A .  3 LYS HD2  1 1 
        3  1328 1 1  3 LYS HD3  H  7.460   6.038  -1.499 1.00 . A A .  3 LYS HD3  1 1 
        3  1329 1 1  3 LYS HE2  H  5.296   5.047  -2.590 1.00 . A A .  3 LYS HE2  1 1 
        3  1330 1 1  3 LYS HE3  H  5.778   3.571  -1.758 1.00 . A A .  3 LYS HE3  1 1 
        3  1331 1 1  3 LYS HG2  H  8.092   6.021  -3.639 1.00 . A A .  3 LYS HG2  1 1 
        3  1332 1 1  3 LYS HG3  H  6.909   4.762  -3.981 1.00 . A A .  3 LYS HG3  1 1 
        3  1333 1 1  3 LYS HZ1  H  5.661   6.123  -0.297 1.00 . A A .  3 LYS HZ1  1 1 
        3  1334 1 1  3 LYS HZ2  H  4.240   5.242  -0.580 1.00 . A A .  3 LYS HZ2  1 1 
        3  1335 1 1  3 LYS HZ3  H  5.514   4.539   0.297 1.00 . A A .  3 LYS HZ3  1 1 
        3  1336 1 1  3 LYS N    N  7.902   1.952  -2.782 1.00 . A A .  3 LYS N    1 1 
        3  1337 1 1  3 LYS NZ   N  5.273   5.178  -0.489 1.00 . A A .  3 LYS NZ   1 1 
        3  1338 1 1  3 LYS O    O  9.687   0.715  -4.340 1.00 . A A .  3 LYS O    1 1 
        3  1339 1 1  4 LYS C    C 12.306   1.649  -5.680 1.00 . A A .  4 LYS C    1 1 
        3  1340 1 1  4 LYS CA   C 11.035   1.784  -6.508 1.00 . A A .  4 LYS CA   1 1 
        3  1341 1 1  4 LYS CB   C 11.329   2.574  -7.780 1.00 . A A .  4 LYS CB   1 1 
        3  1342 1 1  4 LYS CD   C 10.766   2.709 -10.232 1.00 . A A .  4 LYS CD   1 1 
        3  1343 1 1  4 LYS CE   C 10.432   4.160 -10.563 1.00 . A A .  4 LYS CE   1 1 
        3  1344 1 1  4 LYS CG   C 10.261   2.329  -8.842 1.00 . A A .  4 LYS CG   1 1 
        3  1345 1 1  4 LYS H    H  9.730   3.364  -5.974 1.00 . A A .  4 LYS H    1 1 
        3  1346 1 1  4 LYS HA   H 10.685   0.797  -6.779 1.00 . A A .  4 LYS HA   1 1 
        3  1347 1 1  4 LYS HB2  H 11.354   3.627  -7.543 1.00 . A A .  4 LYS HB2  1 1 
        3  1348 1 1  4 LYS HB3  H 12.291   2.271  -8.169 1.00 . A A .  4 LYS HB3  1 1 
        3  1349 1 1  4 LYS HD2  H 11.839   2.579 -10.265 1.00 . A A .  4 LYS HD2  1 1 
        3  1350 1 1  4 LYS HD3  H 10.306   2.062 -10.964 1.00 . A A .  4 LYS HD3  1 1 
        3  1351 1 1  4 LYS HE2  H  9.362   4.257 -10.672 1.00 . A A .  4 LYS HE2  1 1 
        3  1352 1 1  4 LYS HE3  H 10.766   4.793  -9.754 1.00 . A A .  4 LYS HE3  1 1 
        3  1353 1 1  4 LYS HG2  H  9.993   1.283  -8.840 1.00 . A A .  4 LYS HG2  1 1 
        3  1354 1 1  4 LYS HG3  H  9.390   2.922  -8.610 1.00 . A A .  4 LYS HG3  1 1 
        3  1355 1 1  4 LYS HZ1  H 12.072   4.250 -11.843 1.00 . A A .  4 LYS HZ1  1 1 
        3  1356 1 1  4 LYS HZ2  H 10.573   4.199 -12.641 1.00 . A A .  4 LYS HZ2  1 1 
        3  1357 1 1  4 LYS HZ3  H 11.089   5.630 -11.884 1.00 . A A .  4 LYS HZ3  1 1 
        3  1358 1 1  4 LYS N    N  9.998   2.454  -5.731 1.00 . A A .  4 LYS N    1 1 
        3  1359 1 1  4 LYS NZ   N 11.091   4.592 -11.828 1.00 . A A .  4 LYS NZ   1 1 
        3  1360 1 1  4 LYS O    O 12.600   2.495  -4.835 1.00 . A A .  4 LYS O    1 1 
        3  1361 1 1  5 ARG C    C 14.000  -0.262  -3.825 1.00 . A A .  5 ARG C    1 1 
        3  1362 1 1  5 ARG CA   C 14.296   0.334  -5.197 1.00 . A A .  5 ARG CA   1 1 
        3  1363 1 1  5 ARG CB   C 15.078   1.637  -5.039 1.00 . A A .  5 ARG CB   1 1 
        3  1364 1 1  5 ARG CD   C 14.394   3.769  -6.194 1.00 . A A .  5 ARG CD   1 1 
        3  1365 1 1  5 ARG CG   C 15.108   2.428  -6.343 1.00 . A A .  5 ARG CG   1 1 
        3  1366 1 1  5 ARG CZ   C 16.067   5.543  -6.250 1.00 . A A .  5 ARG CZ   1 1 
        3  1367 1 1  5 ARG H    H 12.765  -0.059  -6.610 1.00 . A A .  5 ARG H    1 1 
        3  1368 1 1  5 ARG HA   H 14.895  -0.367  -5.760 1.00 . A A .  5 ARG HA   1 1 
        3  1369 1 1  5 ARG HB2  H 14.610   2.237  -4.274 1.00 . A A .  5 ARG HB2  1 1 
        3  1370 1 1  5 ARG HB3  H 16.090   1.405  -4.742 1.00 . A A .  5 ARG HB3  1 1 
        3  1371 1 1  5 ARG HD2  H 13.409   3.698  -6.629 1.00 . A A .  5 ARG HD2  1 1 
        3  1372 1 1  5 ARG HD3  H 14.308   4.013  -5.145 1.00 . A A .  5 ARG HD3  1 1 
        3  1373 1 1  5 ARG HE   H 14.959   5.000  -7.823 1.00 . A A .  5 ARG HE   1 1 
        3  1374 1 1  5 ARG HG2  H 16.137   2.606  -6.623 1.00 . A A .  5 ARG HG2  1 1 
        3  1375 1 1  5 ARG HG3  H 14.623   1.852  -7.117 1.00 . A A .  5 ARG HG3  1 1 
        3  1376 1 1  5 ARG HH11 H 16.017   4.451  -4.551 1.00 . A A .  5 ARG HH11 1 1 
        3  1377 1 1  5 ARG HH12 H 17.129   5.777  -4.548 1.00 . A A .  5 ARG HH12 1 1 
        3  1378 1 1  5 ARG HH21 H 16.353   6.816  -7.794 1.00 . A A .  5 ARG HH21 1 1 
        3  1379 1 1  5 ARG HH22 H 17.321   7.121  -6.389 1.00 . A A .  5 ARG HH22 1 1 
        3  1380 1 1  5 ARG N    N 13.055   0.581  -5.925 1.00 . A A .  5 ARG N    1 1 
        3  1381 1 1  5 ARG NE   N 15.143   4.820  -6.876 1.00 . A A .  5 ARG NE   1 1 
        3  1382 1 1  5 ARG NH1  N 16.434   5.232  -5.015 1.00 . A A .  5 ARG NH1  1 1 
        3  1383 1 1  5 ARG NH2  N 16.626   6.579  -6.861 1.00 . A A .  5 ARG NH2  1 1 
        3  1384 1 1  5 ARG O    O 14.908  -0.470  -3.021 1.00 . A A .  5 ARG O    1 1 
        3  1385 1 1  6 ASN C    C 12.353  -2.632  -2.383 1.00 . A A .  6 ASN C    1 1 
        3  1386 1 1  6 ASN CA   C 12.311  -1.114  -2.294 1.00 . A A .  6 ASN CA   1 1 
        3  1387 1 1  6 ASN CB   C 10.898  -0.649  -1.960 1.00 . A A .  6 ASN CB   1 1 
        3  1388 1 1  6 ASN CG   C 10.904   0.821  -1.562 1.00 . A A .  6 ASN CG   1 1 
        3  1389 1 1  6 ASN H    H 12.046  -0.352  -4.243 1.00 . A A .  6 ASN H    1 1 
        3  1390 1 1  6 ASN HA   H 12.986  -0.783  -1.519 1.00 . A A .  6 ASN HA   1 1 
        3  1391 1 1  6 ASN HB2  H 10.266  -0.781  -2.826 1.00 . A A .  6 ASN HB2  1 1 
        3  1392 1 1  6 ASN HB3  H 10.515  -1.239  -1.144 1.00 . A A .  6 ASN HB3  1 1 
        3  1393 1 1  6 ASN HD21 H 11.525   1.338  -3.378 1.00 . A A .  6 ASN HD21 1 1 
        3  1394 1 1  6 ASN HD22 H 11.289   2.639  -2.266 1.00 . A A .  6 ASN HD22 1 1 
        3  1395 1 1  6 ASN N    N 12.725  -0.537  -3.564 1.00 . A A .  6 ASN N    1 1 
        3  1396 1 1  6 ASN ND2  N 11.278   1.686  -2.496 1.00 . A A .  6 ASN ND2  1 1 
        3  1397 1 1  6 ASN O    O 12.645  -3.186  -3.439 1.00 . A A .  6 ASN O    1 1 
        3  1398 1 1  6 ASN OD1  O 10.575   1.167  -0.427 1.00 . A A .  6 ASN OD1  1 1 
        3  1399 1 1  7 TRP C    C 10.693  -5.308  -1.585 1.00 . A A .  7 TRP C    1 1 
        3  1400 1 1  7 TRP CA   C 12.076  -4.762  -1.253 1.00 . A A .  7 TRP CA   1 1 
        3  1401 1 1  7 TRP CB   C 12.518  -5.258   0.116 1.00 . A A .  7 TRP CB   1 1 
        3  1402 1 1  7 TRP CD1  C 14.917  -5.657  -0.712 1.00 . A A .  7 TRP CD1  1 1 
        3  1403 1 1  7 TRP CD2  C 14.772  -4.987   1.429 1.00 . A A .  7 TRP CD2  1 1 
        3  1404 1 1  7 TRP CE2  C 16.124  -5.164   1.117 1.00 . A A .  7 TRP CE2  1 1 
        3  1405 1 1  7 TRP CE3  C 14.437  -4.571   2.714 1.00 . A A .  7 TRP CE3  1 1 
        3  1406 1 1  7 TRP CG   C 14.009  -5.306   0.252 1.00 . A A .  7 TRP CG   1 1 
        3  1407 1 1  7 TRP CH2  C 16.771  -4.523   3.317 1.00 . A A .  7 TRP CH2  1 1 
        3  1408 1 1  7 TRP CZ2  C 17.128  -4.938   2.043 1.00 . A A .  7 TRP CZ2  1 1 
        3  1409 1 1  7 TRP CZ3  C 15.435  -4.341   3.650 1.00 . A A .  7 TRP CZ3  1 1 
        3  1410 1 1  7 TRP H    H 11.838  -2.813  -0.460 1.00 . A A .  7 TRP H    1 1 
        3  1411 1 1  7 TRP HA   H 12.778  -5.115  -1.991 1.00 . A A .  7 TRP HA   1 1 
        3  1412 1 1  7 TRP HB2  H 12.126  -4.595   0.872 1.00 . A A .  7 TRP HB2  1 1 
        3  1413 1 1  7 TRP HB3  H 12.119  -6.249   0.274 1.00 . A A .  7 TRP HB3  1 1 
        3  1414 1 1  7 TRP HD1  H 14.680  -5.955  -1.723 1.00 . A A .  7 TRP HD1  1 1 
        3  1415 1 1  7 TRP HE1  H 17.000  -5.768  -0.672 1.00 . A A .  7 TRP HE1  1 1 
        3  1416 1 1  7 TRP HE3  H 13.400  -4.427   2.982 1.00 . A A .  7 TRP HE3  1 1 
        3  1417 1 1  7 TRP HH2  H 17.537  -4.341   4.056 1.00 . A A .  7 TRP HH2  1 1 
        3  1418 1 1  7 TRP HZ2  H 18.169  -5.078   1.789 1.00 . A A .  7 TRP HZ2  1 1 
        3  1419 1 1  7 TRP HZ3  H 15.171  -4.019   4.646 1.00 . A A .  7 TRP HZ3  1 1 
        3  1420 1 1  7 TRP N    N 12.064  -3.305  -1.277 1.00 . A A .  7 TRP N    1 1 
        3  1421 1 1  7 TRP NE1  N 16.175  -5.569  -0.183 1.00 . A A .  7 TRP NE1  1 1 
        3  1422 1 1  7 TRP O    O  9.681  -4.669  -1.300 1.00 . A A .  7 TRP O    1 1 
        3  1423 1 1  8 CYS C    C  8.331  -6.840  -1.517 1.00 . A A .  8 CYS C    1 1 
        3  1424 1 1  8 CYS CA   C  9.396  -7.122  -2.568 1.00 . A A .  8 CYS CA   1 1 
        3  1425 1 1  8 CYS CB   C  9.594  -8.626  -2.729 1.00 . A A .  8 CYS CB   1 1 
        3  1426 1 1  8 CYS H    H 11.500  -6.948  -2.395 1.00 . A A .  8 CYS H    1 1 
        3  1427 1 1  8 CYS HA   H  9.071  -6.711  -3.513 1.00 . A A .  8 CYS HA   1 1 
        3  1428 1 1  8 CYS HB2  H 10.441  -8.797  -3.374 1.00 . A A .  8 CYS HB2  1 1 
        3  1429 1 1  8 CYS HB3  H  9.798  -9.057  -1.759 1.00 . A A .  8 CYS HB3  1 1 
        3  1430 1 1  8 CYS N    N 10.657  -6.490  -2.194 1.00 . A A .  8 CYS N    1 1 
        3  1431 1 1  8 CYS O    O  8.581  -6.964  -0.318 1.00 . A A .  8 CYS O    1 1 
        3  1432 1 1  8 CYS SG   S  8.156  -9.436  -3.446 1.00 . A A .  8 CYS SG   1 1 
        3  1433 1 1  9 GLY C    C  5.594  -7.376  -0.306 1.00 . A A .  9 GLY C    1 1 
        3  1434 1 1  9 GLY CA   C  6.040  -6.142  -1.076 1.00 . A A .  9 GLY CA   1 1 
        3  1435 1 1  9 GLY H    H  7.014  -6.368  -2.942 1.00 . A A .  9 GLY H    1 1 
        3  1436 1 1  9 GLY HA2  H  6.357  -5.381  -0.378 1.00 . A A .  9 GLY HA2  1 1 
        3  1437 1 1  9 GLY HA3  H  5.208  -5.770  -1.657 1.00 . A A .  9 GLY HA3  1 1 
        3  1438 1 1  9 GLY N    N  7.146  -6.453  -1.974 1.00 . A A .  9 GLY N    1 1 
        3  1439 1 1  9 GLY O    O  5.951  -7.555   0.859 1.00 . A A .  9 GLY O    1 1 
        3  1440 1 1 10 LYS C    C  3.095  -9.110   0.543 1.00 . A A . 10 LYS C    1 1 
        3  1441 1 1 10 LYS CA   C  4.295  -9.439  -0.333 1.00 . A A . 10 LYS CA   1 1 
        3  1442 1 1 10 LYS CB   C  5.385 -10.098   0.506 1.00 . A A . 10 LYS CB   1 1 
        3  1443 1 1 10 LYS CD   C  5.947 -12.281   1.629 1.00 . A A . 10 LYS CD   1 1 
        3  1444 1 1 10 LYS CE   C  4.990 -13.265   2.296 1.00 . A A . 10 LYS CE   1 1 
        3  1445 1 1 10 LYS CG   C  5.303 -11.618   0.415 1.00 . A A . 10 LYS CG   1 1 
        3  1446 1 1 10 LYS H    H  4.548  -8.018  -1.883 1.00 . A A . 10 LYS H    1 1 
        3  1447 1 1 10 LYS HA   H  3.986 -10.126  -1.108 1.00 . A A . 10 LYS HA   1 1 
        3  1448 1 1 10 LYS HB2  H  6.351  -9.774   0.147 1.00 . A A . 10 LYS HB2  1 1 
        3  1449 1 1 10 LYS HB3  H  5.267  -9.797   1.537 1.00 . A A . 10 LYS HB3  1 1 
        3  1450 1 1 10 LYS HD2  H  6.834 -12.812   1.313 1.00 . A A . 10 LYS HD2  1 1 
        3  1451 1 1 10 LYS HD3  H  6.223 -11.519   2.342 1.00 . A A . 10 LYS HD3  1 1 
        3  1452 1 1 10 LYS HE2  H  5.365 -13.511   3.277 1.00 . A A . 10 LYS HE2  1 1 
        3  1453 1 1 10 LYS HE3  H  4.019 -12.801   2.392 1.00 . A A . 10 LYS HE3  1 1 
        3  1454 1 1 10 LYS HG2  H  4.266 -11.913   0.361 1.00 . A A . 10 LYS HG2  1 1 
        3  1455 1 1 10 LYS HG3  H  5.814 -11.945  -0.478 1.00 . A A . 10 LYS HG3  1 1 
        3  1456 1 1 10 LYS HZ1  H  5.748 -14.708   0.998 1.00 . A A . 10 LYS HZ1  1 1 
        3  1457 1 1 10 LYS HZ2  H  4.643 -15.313   2.138 1.00 . A A . 10 LYS HZ2  1 1 
        3  1458 1 1 10 LYS HZ3  H  4.088 -14.413   0.809 1.00 . A A . 10 LYS HZ3  1 1 
        3  1459 1 1 10 LYS N    N  4.803  -8.222  -0.959 1.00 . A A . 10 LYS N    1 1 
        3  1460 1 1 10 LYS NZ   N  4.858 -14.518   1.500 1.00 . A A . 10 LYS NZ   1 1 
        3  1461 1 1 10 LYS O    O  2.029  -9.709   0.407 1.00 . A A . 10 LYS O    1 1 
        3  1462 1 1 11 THR C    C  0.937  -7.452   1.546 1.00 . A A . 11 THR C    1 1 
        3  1463 1 1 11 THR CA   C  2.208  -7.725   2.341 1.00 . A A . 11 THR CA   1 1 
        3  1464 1 1 11 THR CB   C  2.625  -6.462   3.094 1.00 . A A . 11 THR CB   1 1 
        3  1465 1 1 11 THR CG2  C  3.760  -6.752   4.074 1.00 . A A . 11 THR CG2  1 1 
        3  1466 1 1 11 THR H    H  4.149  -7.704   1.498 1.00 . A A . 11 THR H    1 1 
        3  1467 1 1 11 THR HA   H  2.017  -8.514   3.054 1.00 . A A . 11 THR HA   1 1 
        3  1468 1 1 11 THR HB   H  1.773  -6.099   3.650 1.00 . A A . 11 THR HB   1 1 
        3  1469 1 1 11 THR HG1  H  2.698  -4.610   2.451 1.00 . A A . 11 THR HG1  1 1 
        3  1470 1 1 11 THR HG21 H  3.790  -7.810   4.283 1.00 . A A . 11 THR HG21 1 1 
        3  1471 1 1 11 THR HG22 H  4.698  -6.440   3.636 1.00 . A A . 11 THR HG22 1 1 
        3  1472 1 1 11 THR HG23 H  3.592  -6.206   4.990 1.00 . A A . 11 THR HG23 1 1 
        3  1473 1 1 11 THR N    N  3.276  -8.146   1.442 1.00 . A A . 11 THR N    1 1 
        3  1474 1 1 11 THR O    O -0.134  -7.959   1.878 1.00 . A A . 11 THR O    1 1 
        3  1475 1 1 11 THR OG1  O  3.029  -5.465   2.168 1.00 . A A . 11 THR OG1  1 1 
        3  1476 1 1 12 GLU C    C  0.340  -6.360  -1.828 1.00 . A A . 12 GLU C    1 1 
        3  1477 1 1 12 GLU CA   C -0.065  -6.309  -0.360 1.00 . A A . 12 GLU CA   1 1 
        3  1478 1 1 12 GLU CB   C -0.591  -4.918  -0.008 1.00 . A A . 12 GLU CB   1 1 
        3  1479 1 1 12 GLU CD   C -2.690  -5.822   1.010 1.00 . A A . 12 GLU CD   1 1 
        3  1480 1 1 12 GLU CG   C -1.458  -4.958   1.247 1.00 . A A . 12 GLU CG   1 1 
        3  1481 1 1 12 GLU H    H  1.954  -6.283   0.284 1.00 . A A . 12 GLU H    1 1 
        3  1482 1 1 12 GLU HA   H -0.851  -7.029  -0.191 1.00 . A A . 12 GLU HA   1 1 
        3  1483 1 1 12 GLU HB2  H  0.244  -4.255   0.159 1.00 . A A . 12 GLU HB2  1 1 
        3  1484 1 1 12 GLU HB3  H -1.182  -4.547  -0.834 1.00 . A A . 12 GLU HB3  1 1 
        3  1485 1 1 12 GLU HG2  H -0.883  -5.373   2.063 1.00 . A A . 12 GLU HG2  1 1 
        3  1486 1 1 12 GLU HG3  H -1.768  -3.954   1.499 1.00 . A A . 12 GLU HG3  1 1 
        3  1487 1 1 12 GLU N    N  1.069  -6.651   0.493 1.00 . A A . 12 GLU N    1 1 
        3  1488 1 1 12 GLU O    O -0.216  -7.137  -2.604 1.00 . A A . 12 GLU O    1 1 
        3  1489 1 1 12 GLU OE1  O -3.584  -5.387   0.252 1.00 . A A . 12 GLU OE1  1 1 
        3  1490 1 1 12 GLU OE2  O -2.759  -6.930   1.581 1.00 . A A . 12 GLU OE2  1 1 
        3  1491 1 1 13 ASP C    C  2.441  -4.135  -3.879 1.00 . A A . 13 ASP C    1 1 
        3  1492 1 1 13 ASP CA   C  1.790  -5.482  -3.587 1.00 . A A . 13 ASP CA   1 1 
        3  1493 1 1 13 ASP CB   C  0.625  -5.705  -4.548 1.00 . A A . 13 ASP CB   1 1 
        3  1494 1 1 13 ASP CG   C  0.611  -7.147  -5.039 1.00 . A A . 13 ASP CG   1 1 
        3  1495 1 1 13 ASP H    H  1.715  -4.935  -1.539 1.00 . A A . 13 ASP H    1 1 
        3  1496 1 1 13 ASP HA   H  2.519  -6.265  -3.732 1.00 . A A . 13 ASP HA   1 1 
        3  1497 1 1 13 ASP HB2  H -0.303  -5.493  -4.037 1.00 . A A . 13 ASP HB2  1 1 
        3  1498 1 1 13 ASP HB3  H  0.730  -5.042  -5.394 1.00 . A A . 13 ASP HB3  1 1 
        3  1499 1 1 13 ASP N    N  1.311  -5.529  -2.205 1.00 . A A . 13 ASP N    1 1 
        3  1500 1 1 13 ASP O    O  1.892  -3.088  -3.533 1.00 . A A . 13 ASP O    1 1 
        3  1501 1 1 13 ASP OD1  O  1.654  -7.616  -5.538 1.00 . A A . 13 ASP OD1  1 1 
        3  1502 1 1 13 ASP OD2  O -0.446  -7.803  -4.924 1.00 . A A . 13 ASP OD2  1 1 
        3  1503 1 1 14 CYS C    C  3.312  -1.957  -5.509 1.00 . A A . 14 CYS C    1 1 
        3  1504 1 1 14 CYS CA   C  4.298  -2.918  -4.865 1.00 . A A . 14 CYS CA   1 1 
        3  1505 1 1 14 CYS CB   C  5.461  -3.182  -5.826 1.00 . A A . 14 CYS CB   1 1 
        3  1506 1 1 14 CYS H    H  3.995  -5.018  -4.789 1.00 . A A . 14 CYS H    1 1 
        3  1507 1 1 14 CYS HA   H  4.679  -2.469  -3.956 1.00 . A A . 14 CYS HA   1 1 
        3  1508 1 1 14 CYS HB2  H  5.073  -3.644  -6.719 1.00 . A A . 14 CYS HB2  1 1 
        3  1509 1 1 14 CYS HB3  H  5.911  -2.235  -6.091 1.00 . A A . 14 CYS HB3  1 1 
        3  1510 1 1 14 CYS N    N  3.605  -4.157  -4.528 1.00 . A A . 14 CYS N    1 1 
        3  1511 1 1 14 CYS O    O  2.155  -2.307  -5.742 1.00 . A A . 14 CYS O    1 1 
        3  1512 1 1 14 CYS SG   S  6.728  -4.259  -5.129 1.00 . A A . 14 CYS SG   1 1 
        3  1513 1 1 15 CYS C    C  3.121   0.307  -7.897 1.00 . A A . 15 CYS C    1 1 
        3  1514 1 1 15 CYS CA   C  2.907   0.269  -6.386 1.00 . A A . 15 CYS CA   1 1 
        3  1515 1 1 15 CYS CB   C  3.201   1.631  -5.760 1.00 . A A . 15 CYS CB   1 1 
        3  1516 1 1 15 CYS H    H  4.694  -0.517  -5.565 1.00 . A A . 15 CYS H    1 1 
        3  1517 1 1 15 CYS HA   H  1.877   0.010  -6.187 1.00 . A A . 15 CYS HA   1 1 
        3  1518 1 1 15 CYS HB2  H  4.270   1.761  -5.697 1.00 . A A . 15 CYS HB2  1 1 
        3  1519 1 1 15 CYS HB3  H  2.790   2.403  -6.394 1.00 . A A . 15 CYS HB3  1 1 
        3  1520 1 1 15 CYS N    N  3.765  -0.742  -5.782 1.00 . A A . 15 CYS N    1 1 
        3  1521 1 1 15 CYS O    O  4.103   0.867  -8.383 1.00 . A A . 15 CYS O    1 1 
        3  1522 1 1 15 CYS SG   S  2.501   1.791  -4.103 1.00 . A A . 15 CYS SG   1 1 
        3  1523 1 1 16 CYS C    C  2.840   0.930 -10.655 1.00 . A A . 16 CYS C    1 1 
        3  1524 1 1 16 CYS CA   C  2.281  -0.368 -10.090 1.00 . A A . 16 CYS CA   1 1 
        3  1525 1 1 16 CYS CB   C  0.905  -0.651 -10.692 1.00 . A A . 16 CYS CB   1 1 
        3  1526 1 1 16 CYS H    H  1.445  -0.746  -8.181 1.00 . A A . 16 CYS H    1 1 
        3  1527 1 1 16 CYS HA   H  2.946  -1.174 -10.361 1.00 . A A . 16 CYS HA   1 1 
        3  1528 1 1 16 CYS HB2  H  0.923  -0.398 -11.739 1.00 . A A . 16 CYS HB2  1 1 
        3  1529 1 1 16 CYS HB3  H  0.699  -1.708 -10.595 1.00 . A A . 16 CYS HB3  1 1 
        3  1530 1 1 16 CYS N    N  2.197  -0.310  -8.633 1.00 . A A . 16 CYS N    1 1 
        3  1531 1 1 16 CYS O    O  2.630   2.007 -10.098 1.00 . A A . 16 CYS O    1 1 
        3  1532 1 1 16 CYS SG   S -0.414   0.280  -9.892 1.00 . A A . 16 CYS SG   1 1 
        3  1533 1 1 17 PRO C    C  4.894  -1.267 -11.745 1.00 . A A . 17 PRO C    1 1 
        3  1534 1 1 17 PRO CA   C  3.818  -0.451 -12.451 1.00 . A A . 17 PRO CA   1 1 
        3  1535 1 1 17 PRO CB   C  4.277  -0.051 -13.846 1.00 . A A . 17 PRO CB   1 1 
        3  1536 1 1 17 PRO CD   C  4.191   1.957 -12.490 1.00 . A A . 17 PRO CD   1 1 
        3  1537 1 1 17 PRO CG   C  4.835   1.328 -13.706 1.00 . A A . 17 PRO CG   1 1 
        3  1538 1 1 17 PRO HA   H  2.915  -1.034 -12.533 1.00 . A A . 17 PRO HA   1 1 
        3  1539 1 1 17 PRO HB2  H  5.034  -0.746 -14.189 1.00 . A A . 17 PRO HB2  1 1 
        3  1540 1 1 17 PRO HB3  H  3.437  -0.055 -14.521 1.00 . A A . 17 PRO HB3  1 1 
        3  1541 1 1 17 PRO HD2  H  4.943   2.430 -11.872 1.00 . A A . 17 PRO HD2  1 1 
        3  1542 1 1 17 PRO HD3  H  3.443   2.674 -12.789 1.00 . A A . 17 PRO HD3  1 1 
        3  1543 1 1 17 PRO HG2  H  5.907   1.275 -13.574 1.00 . A A . 17 PRO HG2  1 1 
        3  1544 1 1 17 PRO HG3  H  4.597   1.908 -14.584 1.00 . A A . 17 PRO HG3  1 1 
        3  1545 1 1 17 PRO N    N  3.564   0.832 -11.781 1.00 . A A . 17 PRO N    1 1 
        3  1546 1 1 17 PRO O    O  5.313  -2.316 -12.236 1.00 . A A . 17 PRO O    1 1 
        3  1547 1 1 18 MET C    C  5.951  -2.902  -9.532 1.00 . A A . 18 MET C    1 1 
        3  1548 1 1 18 MET CA   C  6.366  -1.465  -9.819 1.00 . A A . 18 MET CA   1 1 
        3  1549 1 1 18 MET CB   C  6.602  -0.719  -8.512 1.00 . A A . 18 MET CB   1 1 
        3  1550 1 1 18 MET CE   C  6.511   1.278  -6.141 1.00 . A A . 18 MET CE   1 1 
        3  1551 1 1 18 MET CG   C  7.166   0.674  -8.769 1.00 . A A . 18 MET CG   1 1 
        3  1552 1 1 18 MET H    H  4.969   0.057 -10.250 1.00 . A A . 18 MET H    1 1 
        3  1553 1 1 18 MET HA   H  7.285  -1.471 -10.387 1.00 . A A . 18 MET HA   1 1 
        3  1554 1 1 18 MET HB2  H  5.664  -0.628  -7.984 1.00 . A A . 18 MET HB2  1 1 
        3  1555 1 1 18 MET HB3  H  7.298  -1.277  -7.909 1.00 . A A . 18 MET HB3  1 1 
        3  1556 1 1 18 MET HE1  H  5.711   0.714  -6.601 1.00 . A A . 18 MET HE1  1 1 
        3  1557 1 1 18 MET HE2  H  6.841   0.780  -5.239 1.00 . A A . 18 MET HE2  1 1 
        3  1558 1 1 18 MET HE3  H  6.158   2.267  -5.897 1.00 . A A . 18 MET HE3  1 1 
        3  1559 1 1 18 MET HG2  H  7.929   0.606  -9.530 1.00 . A A . 18 MET HG2  1 1 
        3  1560 1 1 18 MET HG3  H  6.370   1.311  -9.126 1.00 . A A . 18 MET HG3  1 1 
        3  1561 1 1 18 MET N    N  5.340  -0.782 -10.592 1.00 . A A . 18 MET N    1 1 
        3  1562 1 1 18 MET O    O  4.911  -3.149  -8.923 1.00 . A A . 18 MET O    1 1 
        3  1563 1 1 18 MET SD   S  7.889   1.400  -7.291 1.00 . A A . 18 MET SD   1 1 
        3  1564 1 1 19 LYS C    C  7.622  -5.920  -8.992 1.00 . A A . 19 LYS C    1 1 
        3  1565 1 1 19 LYS CA   C  6.492  -5.263  -9.773 1.00 . A A . 19 LYS CA   1 1 
        3  1566 1 1 19 LYS CB   C  6.319  -5.962 -11.118 1.00 . A A . 19 LYS CB   1 1 
        3  1567 1 1 19 LYS CD   C  6.181  -8.359 -11.878 1.00 . A A . 19 LYS CD   1 1 
        3  1568 1 1 19 LYS CE   C  7.601  -8.726 -11.460 1.00 . A A . 19 LYS CE   1 1 
        3  1569 1 1 19 LYS CG   C  5.590  -7.293 -10.958 1.00 . A A . 19 LYS CG   1 1 
        3  1570 1 1 19 LYS H    H  7.584  -3.585 -10.457 1.00 . A A . 19 LYS H    1 1 
        3  1571 1 1 19 LYS HA   H  5.576  -5.360  -9.209 1.00 . A A . 19 LYS HA   1 1 
        3  1572 1 1 19 LYS HB2  H  5.748  -5.323 -11.776 1.00 . A A . 19 LYS HB2  1 1 
        3  1573 1 1 19 LYS HB3  H  7.292  -6.141 -11.550 1.00 . A A . 19 LYS HB3  1 1 
        3  1574 1 1 19 LYS HD2  H  5.561  -9.243 -11.836 1.00 . A A . 19 LYS HD2  1 1 
        3  1575 1 1 19 LYS HD3  H  6.196  -7.981 -12.890 1.00 . A A . 19 LYS HD3  1 1 
        3  1576 1 1 19 LYS HE2  H  8.100  -7.841 -11.093 1.00 . A A . 19 LYS HE2  1 1 
        3  1577 1 1 19 LYS HE3  H  7.556  -9.462 -10.670 1.00 . A A . 19 LYS HE3  1 1 
        3  1578 1 1 19 LYS HG2  H  5.678  -7.623  -9.935 1.00 . A A . 19 LYS HG2  1 1 
        3  1579 1 1 19 LYS HG3  H  4.547  -7.156 -11.201 1.00 . A A . 19 LYS HG3  1 1 
        3  1580 1 1 19 LYS HZ1  H  7.725  -9.729 -13.280 1.00 . A A . 19 LYS HZ1  1 1 
        3  1581 1 1 19 LYS HZ2  H  8.892  -8.512 -13.079 1.00 . A A . 19 LYS HZ2  1 1 
        3  1582 1 1 19 LYS HZ3  H  9.052  -9.990 -12.257 1.00 . A A . 19 LYS HZ3  1 1 
        3  1583 1 1 19 LYS N    N  6.770  -3.847  -9.978 1.00 . A A . 19 LYS N    1 1 
        3  1584 1 1 19 LYS NZ   N  8.376  -9.281 -12.605 1.00 . A A . 19 LYS NZ   1 1 
        3  1585 1 1 19 LYS O    O  8.798  -5.650  -9.237 1.00 . A A . 19 LYS O    1 1 
        3  1586 1 1 20 CYS C    C  9.104  -8.388  -8.110 1.00 . A A . 20 CYS C    1 1 
        3  1587 1 1 20 CYS CA   C  8.240  -7.487  -7.234 1.00 . A A . 20 CYS CA   1 1 
        3  1588 1 1 20 CYS CB   C  7.522  -8.314  -6.170 1.00 . A A . 20 CYS CB   1 1 
        3  1589 1 1 20 CYS H    H  6.305  -6.957  -7.908 1.00 . A A . 20 CYS H    1 1 
        3  1590 1 1 20 CYS HA   H  8.872  -6.757  -6.746 1.00 . A A . 20 CYS HA   1 1 
        3  1591 1 1 20 CYS HB2  H  7.163  -7.651  -5.399 1.00 . A A . 20 CYS HB2  1 1 
        3  1592 1 1 20 CYS HB3  H  6.678  -8.809  -6.629 1.00 . A A . 20 CYS HB3  1 1 
        3  1593 1 1 20 CYS N    N  7.258  -6.784  -8.052 1.00 . A A . 20 CYS N    1 1 
        3  1594 1 1 20 CYS O    O  8.656  -9.442  -8.565 1.00 . A A . 20 CYS O    1 1 
        3  1595 1 1 20 CYS SG   S  8.592  -9.549  -5.415 1.00 . A A . 20 CYS SG   1 1 
        3  1596 1 1 21 VAL C    C 12.317  -9.420  -8.320 1.00 . A A . 21 VAL C    1 1 
        3  1597 1 1 21 VAL CA   C 11.268  -8.723  -9.183 1.00 . A A . 21 VAL CA   1 1 
        3  1598 1 1 21 VAL CB   C 11.944  -7.786 -10.181 1.00 . A A . 21 VAL CB   1 1 
        3  1599 1 1 21 VAL CG1  C 13.021  -8.518 -10.974 1.00 . A A . 21 VAL CG1  1 1 
        3  1600 1 1 21 VAL CG2  C 10.907  -7.183 -11.126 1.00 . A A . 21 VAL CG2  1 1 
        3  1601 1 1 21 VAL H    H 10.632  -7.113  -7.966 1.00 . A A . 21 VAL H    1 1 
        3  1602 1 1 21 VAL HA   H 10.713  -9.470  -9.729 1.00 . A A . 21 VAL HA   1 1 
        3  1603 1 1 21 VAL HB   H 12.415  -6.984  -9.628 1.00 . A A . 21 VAL HB   1 1 
        3  1604 1 1 21 VAL HG11 H 12.617  -9.442 -11.358 1.00 . A A . 21 VAL HG11 1 1 
        3  1605 1 1 21 VAL HG12 H 13.345  -7.895 -11.796 1.00 . A A . 21 VAL HG12 1 1 
        3  1606 1 1 21 VAL HG13 H 13.860  -8.729 -10.328 1.00 . A A . 21 VAL HG13 1 1 
        3  1607 1 1 21 VAL HG21 H 10.032  -6.896 -10.560 1.00 . A A . 21 VAL HG21 1 1 
        3  1608 1 1 21 VAL HG22 H 11.326  -6.314 -11.610 1.00 . A A . 21 VAL HG22 1 1 
        3  1609 1 1 21 VAL HG23 H 10.632  -7.915 -11.869 1.00 . A A . 21 VAL HG23 1 1 
        3  1610 1 1 21 VAL N    N 10.340  -7.963  -8.351 1.00 . A A . 21 VAL N    1 1 
        3  1611 1 1 21 VAL O    O 12.461  -9.119  -7.136 1.00 . A A . 21 VAL O    1 1 
        3  1612 1 1 22 TYR C    C 15.457 -10.607  -8.628 1.00 . A A . 22 TYR C    1 1 
        3  1613 1 1 22 TYR CA   C 14.078 -11.108  -8.222 1.00 . A A . 22 TYR CA   1 1 
        3  1614 1 1 22 TYR CB   C 13.948 -12.592  -8.553 1.00 . A A . 22 TYR CB   1 1 
        3  1615 1 1 22 TYR CD1  C 15.986 -13.324  -7.288 1.00 . A A . 22 TYR CD1  1 1 
        3  1616 1 1 22 TYR CD2  C 13.918 -14.466  -6.890 1.00 . A A . 22 TYR CD2  1 1 
        3  1617 1 1 22 TYR CE1  C 16.616 -14.146  -6.367 1.00 . A A . 22 TYR CE1  1 1 
        3  1618 1 1 22 TYR CE2  C 14.548 -15.286  -5.970 1.00 . A A . 22 TYR CE2  1 1 
        3  1619 1 1 22 TYR CG   C 14.636 -13.483  -7.549 1.00 . A A . 22 TYR CG   1 1 
        3  1620 1 1 22 TYR CZ   C 15.893 -15.123  -5.714 1.00 . A A . 22 TYR CZ   1 1 
        3  1621 1 1 22 TYR H    H 12.879 -10.551  -9.868 1.00 . A A . 22 TYR H    1 1 
        3  1622 1 1 22 TYR HA   H 13.951 -10.973  -7.157 1.00 . A A . 22 TYR HA   1 1 
        3  1623 1 1 22 TYR HB2  H 12.902 -12.853  -8.580 1.00 . A A . 22 TYR HB2  1 1 
        3  1624 1 1 22 TYR HB3  H 14.381 -12.769  -9.528 1.00 . A A . 22 TYR HB3  1 1 
        3  1625 1 1 22 TYR HD1  H 16.549 -12.557  -7.801 1.00 . A A . 22 TYR HD1  1 1 
        3  1626 1 1 22 TYR HD2  H 12.864 -14.591  -7.093 1.00 . A A . 22 TYR HD2  1 1 
        3  1627 1 1 22 TYR HE1  H 17.669 -14.022  -6.163 1.00 . A A . 22 TYR HE1  1 1 
        3  1628 1 1 22 TYR HE2  H 13.987 -16.052  -5.456 1.00 . A A . 22 TYR HE2  1 1 
        3  1629 1 1 22 TYR HH   H 17.434 -15.667  -4.699 1.00 . A A . 22 TYR HH   1 1 
        3  1630 1 1 22 TYR N    N 13.043 -10.357  -8.924 1.00 . A A . 22 TYR N    1 1 
        3  1631 1 1 22 TYR O    O 15.755 -10.481  -9.816 1.00 . A A . 22 TYR O    1 1 
        3  1632 1 1 22 TYR OH   O 16.520 -15.940  -4.801 1.00 . A A . 22 TYR OH   1 1 
        3  1633 1 1 23 ALA C    C 18.612 -11.019  -8.015 1.00 . A A . 23 ALA C    1 1 
        3  1634 1 1 23 ALA CA   C 17.645  -9.840  -7.899 1.00 . A A . 23 ALA CA   1 1 
        3  1635 1 1 23 ALA CB   C 18.076  -8.892  -6.782 1.00 . A A . 23 ALA CB   1 1 
        3  1636 1 1 23 ALA H    H 16.000 -10.448  -6.713 1.00 . A A . 23 ALA H    1 1 
        3  1637 1 1 23 ALA HA   H 17.641  -9.299  -8.835 1.00 . A A . 23 ALA HA   1 1 
        3  1638 1 1 23 ALA HB1  H 17.883  -9.354  -5.825 1.00 . A A . 23 ALA HB1  1 1 
        3  1639 1 1 23 ALA HB2  H 19.130  -8.681  -6.877 1.00 . A A . 23 ALA HB2  1 1 
        3  1640 1 1 23 ALA HB3  H 17.514  -7.971  -6.857 1.00 . A A . 23 ALA HB3  1 1 
        3  1641 1 1 23 ALA N    N 16.295 -10.325  -7.639 1.00 . A A . 23 ALA N    1 1 
        3  1642 1 1 23 ALA O    O 18.641 -11.705  -9.036 1.00 . A A . 23 ALA O    1 1 
        3  1643 1 1 24 TRP C    C 20.643 -12.761  -5.511 1.00 . A A . 24 TRP C    1 1 
        3  1644 1 1 24 TRP CA   C 20.343 -12.370  -6.949 1.00 . A A . 24 TRP CA   1 1 
        3  1645 1 1 24 TRP CB   C 21.632 -11.984  -7.672 1.00 . A A . 24 TRP CB   1 1 
        3  1646 1 1 24 TRP CD1  C 21.168  -9.555  -8.360 1.00 . A A . 24 TRP CD1  1 1 
        3  1647 1 1 24 TRP CD2  C 22.943  -9.806  -7.000 1.00 . A A . 24 TRP CD2  1 1 
        3  1648 1 1 24 TRP CE2  C 22.805  -8.445  -7.297 1.00 . A A . 24 TRP CE2  1 1 
        3  1649 1 1 24 TRP CE3  C 23.990 -10.199  -6.165 1.00 . A A . 24 TRP CE3  1 1 
        3  1650 1 1 24 TRP CG   C 21.885 -10.507  -7.687 1.00 . A A . 24 TRP CG   1 1 
        3  1651 1 1 24 TRP CH2  C 24.702  -7.904  -5.963 1.00 . A A . 24 TRP CH2  1 1 
        3  1652 1 1 24 TRP CZ2  C 23.670  -7.489  -6.791 1.00 . A A . 24 TRP CZ2  1 1 
        3  1653 1 1 24 TRP CZ3  C 24.861  -9.248  -5.653 1.00 . A A . 24 TRP CZ3  1 1 
        3  1654 1 1 24 TRP H    H 19.317 -10.693  -6.171 1.00 . A A . 24 TRP H    1 1 
        3  1655 1 1 24 TRP HA   H 19.898 -13.213  -7.452 1.00 . A A . 24 TRP HA   1 1 
        3  1656 1 1 24 TRP HB2  H 22.463 -12.465  -7.181 1.00 . A A . 24 TRP HB2  1 1 
        3  1657 1 1 24 TRP HB3  H 21.575 -12.338  -8.692 1.00 . A A . 24 TRP HB3  1 1 
        3  1658 1 1 24 TRP HD1  H 20.303  -9.740  -8.980 1.00 . A A . 24 TRP HD1  1 1 
        3  1659 1 1 24 TRP HE1  H 21.394  -7.486  -8.487 1.00 . A A . 24 TRP HE1  1 1 
        3  1660 1 1 24 TRP HE3  H 24.123 -11.242  -5.915 1.00 . A A . 24 TRP HE3  1 1 
        3  1661 1 1 24 TRP HH2  H 25.388  -7.175  -5.558 1.00 . A A . 24 TRP HH2  1 1 
        3  1662 1 1 24 TRP HZ2  H 23.551  -6.443  -7.030 1.00 . A A . 24 TRP HZ2  1 1 
        3  1663 1 1 24 TRP HZ3  H 25.670  -9.555  -5.007 1.00 . A A . 24 TRP HZ3  1 1 
        3  1664 1 1 24 TRP N    N 19.390 -11.263  -6.963 1.00 . A A . 24 TRP N    1 1 
        3  1665 1 1 24 TRP NE1  N 21.726  -8.331  -8.119 1.00 . A A . 24 TRP NE1  1 1 
        3  1666 1 1 24 TRP O    O 20.167 -13.785  -5.022 1.00 . A A . 24 TRP O    1 1 
        3  1667 1 1 25 TYR C    C 20.657 -11.670  -2.528 1.00 . A A . 25 TYR C    1 1 
        3  1668 1 1 25 TYR CA   C 21.772 -12.170  -3.444 1.00 . A A . 25 TYR CA   1 1 
        3  1669 1 1 25 TYR CB   C 23.087 -11.466  -3.116 1.00 . A A . 25 TYR CB   1 1 
        3  1670 1 1 25 TYR CD1  C 22.507  -9.061  -3.535 1.00 . A A . 25 TYR CD1  1 1 
        3  1671 1 1 25 TYR CD2  C 23.130  -9.717  -1.317 1.00 . A A . 25 TYR CD2  1 1 
        3  1672 1 1 25 TYR CE1  C 22.338  -7.756  -3.100 1.00 . A A . 25 TYR CE1  1 1 
        3  1673 1 1 25 TYR CE2  C 22.962  -8.413  -0.884 1.00 . A A . 25 TYR CE2  1 1 
        3  1674 1 1 25 TYR CG   C 22.903 -10.043  -2.644 1.00 . A A . 25 TYR CG   1 1 
        3  1675 1 1 25 TYR CZ   C 22.567  -7.439  -1.778 1.00 . A A . 25 TYR CZ   1 1 
        3  1676 1 1 25 TYR H    H 21.758 -11.128  -5.272 1.00 . A A . 25 TYR H    1 1 
        3  1677 1 1 25 TYR HA   H 21.897 -13.229  -3.300 1.00 . A A . 25 TYR HA   1 1 
        3  1678 1 1 25 TYR HB2  H 23.590 -12.018  -2.342 1.00 . A A . 25 TYR HB2  1 1 
        3  1679 1 1 25 TYR HB3  H 23.707 -11.459  -4.001 1.00 . A A . 25 TYR HB3  1 1 
        3  1680 1 1 25 TYR HD1  H 22.329  -9.311  -4.571 1.00 . A A . 25 TYR HD1  1 1 
        3  1681 1 1 25 TYR HD2  H 23.438 -10.482  -0.619 1.00 . A A . 25 TYR HD2  1 1 
        3  1682 1 1 25 TYR HE1  H 22.030  -6.991  -3.796 1.00 . A A . 25 TYR HE1  1 1 
        3  1683 1 1 25 TYR HE2  H 23.138  -8.160   0.151 1.00 . A A . 25 TYR HE2  1 1 
        3  1684 1 1 25 TYR HH   H 21.662  -6.103  -0.731 1.00 . A A . 25 TYR HH   1 1 
        3  1685 1 1 25 TYR N    N 21.421 -11.929  -4.832 1.00 . A A . 25 TYR N    1 1 
        3  1686 1 1 25 TYR O    O 20.808 -11.644  -1.307 1.00 . A A . 25 TYR O    1 1 
        3  1687 1 1 25 TYR OH   O 22.399  -6.143  -1.347 1.00 . A A . 25 TYR OH   1 1 
        3  1688 1 1 26 ASN C    C 17.114 -11.418  -2.870 1.00 . A A . 26 ASN C    1 1 
        3  1689 1 1 26 ASN CA   C 18.396 -10.764  -2.380 1.00 . A A . 26 ASN CA   1 1 
        3  1690 1 1 26 ASN CB   C 18.293  -9.251  -2.547 1.00 . A A . 26 ASN CB   1 1 
        3  1691 1 1 26 ASN CG   C 18.890  -8.544  -1.340 1.00 . A A . 26 ASN CG   1 1 
        3  1692 1 1 26 ASN H    H 19.479 -11.312  -4.105 1.00 . A A . 26 ASN H    1 1 
        3  1693 1 1 26 ASN HA   H 18.533 -10.993  -1.334 1.00 . A A . 26 ASN HA   1 1 
        3  1694 1 1 26 ASN HB2  H 18.828  -8.954  -3.435 1.00 . A A . 26 ASN HB2  1 1 
        3  1695 1 1 26 ASN HB3  H 17.253  -8.974  -2.643 1.00 . A A . 26 ASN HB3  1 1 
        3  1696 1 1 26 ASN HD21 H 20.722  -9.027  -1.939 1.00 . A A . 26 ASN HD21 1 1 
        3  1697 1 1 26 ASN HD22 H 20.626  -8.112  -0.479 1.00 . A A . 26 ASN HD22 1 1 
        3  1698 1 1 26 ASN N    N 19.537 -11.269  -3.130 1.00 . A A . 26 ASN N    1 1 
        3  1699 1 1 26 ASN ND2  N 20.213  -8.564  -1.242 1.00 . A A . 26 ASN ND2  1 1 
        3  1700 1 1 26 ASN O    O 16.379 -10.838  -3.669 1.00 . A A . 26 ASN O    1 1 
        3  1701 1 1 26 ASN OD1  O 18.169  -7.988  -0.512 1.00 . A A . 26 ASN OD1  1 1 
        3  1702 1 1 27 GLU C    C 14.400 -12.551  -2.399 1.00 . A A . 27 GLU C    1 1 
        3  1703 1 1 27 GLU CA   C 15.642 -13.349  -2.778 1.00 . A A . 27 GLU CA   1 1 
        3  1704 1 1 27 GLU CB   C 15.607 -14.716  -2.103 1.00 . A A . 27 GLU CB   1 1 
        3  1705 1 1 27 GLU CD   C 14.347 -16.861  -1.841 1.00 . A A . 27 GLU CD   1 1 
        3  1706 1 1 27 GLU CG   C 14.418 -15.538  -2.591 1.00 . A A . 27 GLU CG   1 1 
        3  1707 1 1 27 GLU H    H 17.469 -13.032  -1.752 1.00 . A A . 27 GLU H    1 1 
        3  1708 1 1 27 GLU HA   H 15.654 -13.489  -3.849 1.00 . A A . 27 GLU HA   1 1 
        3  1709 1 1 27 GLU HB2  H 16.520 -15.246  -2.331 1.00 . A A . 27 GLU HB2  1 1 
        3  1710 1 1 27 GLU HB3  H 15.529 -14.581  -1.034 1.00 . A A . 27 GLU HB3  1 1 
        3  1711 1 1 27 GLU HG2  H 13.507 -14.982  -2.420 1.00 . A A . 27 GLU HG2  1 1 
        3  1712 1 1 27 GLU HG3  H 14.528 -15.732  -3.647 1.00 . A A . 27 GLU HG3  1 1 
        3  1713 1 1 27 GLU N    N 16.845 -12.624  -2.387 1.00 . A A . 27 GLU N    1 1 
        3  1714 1 1 27 GLU O    O 13.298 -12.843  -2.862 1.00 . A A . 27 GLU O    1 1 
        3  1715 1 1 27 GLU OE1  O 15.415 -17.407  -1.496 1.00 . A A . 27 GLU OE1  1 1 
        3  1716 1 1 27 GLU OE2  O 13.222 -17.350  -1.600 1.00 . A A . 27 GLU OE2  1 1 
        3  1717 1 1 28 GLN C    C 13.006  -9.791  -2.252 1.00 . A A . 28 GLN C    1 1 
        3  1718 1 1 28 GLN CA   C 13.485 -10.691  -1.114 1.00 . A A . 28 GLN CA   1 1 
        3  1719 1 1 28 GLN CB   C 13.935  -9.841   0.069 1.00 . A A . 28 GLN CB   1 1 
        3  1720 1 1 28 GLN CD   C 16.016  -8.731   0.899 1.00 . A A . 28 GLN CD   1 1 
        3  1721 1 1 28 GLN CG   C 15.108  -8.941  -0.305 1.00 . A A . 28 GLN CG   1 1 
        3  1722 1 1 28 GLN H    H 15.485 -11.352  -1.220 1.00 . A A . 28 GLN H    1 1 
        3  1723 1 1 28 GLN HA   H 12.668 -11.320  -0.799 1.00 . A A . 28 GLN HA   1 1 
        3  1724 1 1 28 GLN HB2  H 13.111  -9.228   0.392 1.00 . A A . 28 GLN HB2  1 1 
        3  1725 1 1 28 GLN HB3  H 14.234 -10.493   0.877 1.00 . A A . 28 GLN HB3  1 1 
        3  1726 1 1 28 GLN HE21 H 16.951 -10.445   0.526 1.00 . A A . 28 GLN HE21 1 1 
        3  1727 1 1 28 GLN HE22 H 17.517  -9.566   1.902 1.00 . A A . 28 GLN HE22 1 1 
        3  1728 1 1 28 GLN HG2  H 15.674  -9.403  -1.101 1.00 . A A . 28 GLN HG2  1 1 
        3  1729 1 1 28 GLN HG3  H 14.732  -7.985  -0.638 1.00 . A A . 28 GLN HG3  1 1 
        3  1730 1 1 28 GLN N    N 14.586 -11.536  -1.555 1.00 . A A . 28 GLN N    1 1 
        3  1731 1 1 28 GLN NE2  N 16.919  -9.676   1.133 1.00 . A A . 28 GLN NE2  1 1 
        3  1732 1 1 28 GLN O    O 12.051  -9.034  -2.088 1.00 . A A . 28 GLN O    1 1 
        3  1733 1 1 28 GLN OE1  O 15.903  -7.730   1.607 1.00 . A A . 28 GLN OE1  1 1 
        3  1734 1 1 29 GLY C    C 13.123  -7.616  -4.203 1.00 . A A . 29 GLY C    1 1 
        3  1735 1 1 29 GLY CA   C 13.308  -9.082  -4.569 1.00 . A A . 29 GLY CA   1 1 
        3  1736 1 1 29 GLY H    H 14.421 -10.503  -3.471 1.00 . A A . 29 GLY H    1 1 
        3  1737 1 1 29 GLY HA2  H 14.090  -9.166  -5.309 1.00 . A A . 29 GLY HA2  1 1 
        3  1738 1 1 29 GLY HA3  H 12.384  -9.461  -4.982 1.00 . A A . 29 GLY HA3  1 1 
        3  1739 1 1 29 GLY N    N 13.670  -9.881  -3.402 1.00 . A A . 29 GLY N    1 1 
        3  1740 1 1 29 GLY O    O 13.361  -7.212  -3.065 1.00 . A A . 29 GLY O    1 1 
        3  1741 1 1 30 SER C    C 11.403  -4.881  -5.930 1.00 . A A . 30 SER C    1 1 
        3  1742 1 1 30 SER CA   C 12.474  -5.395  -4.981 1.00 . A A . 30 SER CA   1 1 
        3  1743 1 1 30 SER CB   C 13.770  -4.626  -5.208 1.00 . A A . 30 SER CB   1 1 
        3  1744 1 1 30 SER H    H 12.527  -7.210  -6.066 1.00 . A A . 30 SER H    1 1 
        3  1745 1 1 30 SER HA   H 12.147  -5.234  -3.964 1.00 . A A . 30 SER HA   1 1 
        3  1746 1 1 30 SER HB2  H 13.539  -3.596  -5.422 1.00 . A A . 30 SER HB2  1 1 
        3  1747 1 1 30 SER HB3  H 14.366  -4.674  -4.309 1.00 . A A . 30 SER HB3  1 1 
        3  1748 1 1 30 SER HG   H 15.305  -4.687  -6.429 1.00 . A A . 30 SER HG   1 1 
        3  1749 1 1 30 SER N    N 12.696  -6.823  -5.183 1.00 . A A . 30 SER N    1 1 
        3  1750 1 1 30 SER O    O 11.131  -5.489  -6.964 1.00 . A A . 30 SER O    1 1 
        3  1751 1 1 30 SER OG   O 14.487  -5.176  -6.303 1.00 . A A . 30 SER OG   1 1 
        3  1752 1 1 31 CYS C    C 10.407  -2.386  -7.557 1.00 . A A . 31 CYS C    1 1 
        3  1753 1 1 31 CYS CA   C  9.768  -3.144  -6.398 1.00 . A A . 31 CYS CA   1 1 
        3  1754 1 1 31 CYS CB   C  8.928  -2.187  -5.556 1.00 . A A . 31 CYS CB   1 1 
        3  1755 1 1 31 CYS H    H 11.073  -3.311  -4.743 1.00 . A A . 31 CYS H    1 1 
        3  1756 1 1 31 CYS HA   H  9.129  -3.924  -6.791 1.00 . A A . 31 CYS HA   1 1 
        3  1757 1 1 31 CYS HB2  H  9.583  -1.446  -5.123 1.00 . A A . 31 CYS HB2  1 1 
        3  1758 1 1 31 CYS HB3  H  8.223  -1.691  -6.201 1.00 . A A . 31 CYS HB3  1 1 
        3  1759 1 1 31 CYS N    N 10.804  -3.751  -5.576 1.00 . A A . 31 CYS N    1 1 
        3  1760 1 1 31 CYS O    O 11.143  -1.419  -7.347 1.00 . A A . 31 CYS O    1 1 
        3  1761 1 1 31 CYS SG   S  8.036  -3.010  -4.219 1.00 . A A . 31 CYS SG   1 1 
        3  1762 1 1 32 GLN C    C  9.707  -2.290 -11.133 1.00 . A A . 32 GLN C    1 1 
        3  1763 1 1 32 GLN CA   C 10.687  -2.194  -9.970 1.00 . A A . 32 GLN CA   1 1 
        3  1764 1 1 32 GLN CB   C 12.007  -2.862 -10.348 1.00 . A A . 32 GLN CB   1 1 
        3  1765 1 1 32 GLN CD   C 14.444  -3.091  -9.827 1.00 . A A . 32 GLN CD   1 1 
        3  1766 1 1 32 GLN CG   C 13.143  -2.400  -9.438 1.00 . A A . 32 GLN CG   1 1 
        3  1767 1 1 32 GLN H    H  9.544  -3.608  -8.881 1.00 . A A . 32 GLN H    1 1 
        3  1768 1 1 32 GLN HA   H 10.873  -1.153  -9.753 1.00 . A A . 32 GLN HA   1 1 
        3  1769 1 1 32 GLN HB2  H 11.898  -3.932 -10.261 1.00 . A A . 32 GLN HB2  1 1 
        3  1770 1 1 32 GLN HB3  H 12.248  -2.608 -11.371 1.00 . A A . 32 GLN HB3  1 1 
        3  1771 1 1 32 GLN HE21 H 14.937  -3.299  -7.912 1.00 . A A . 32 GLN HE21 1 1 
        3  1772 1 1 32 GLN HE22 H 16.074  -3.924  -9.052 1.00 . A A . 32 GLN HE22 1 1 
        3  1773 1 1 32 GLN HG2  H 13.264  -1.331  -9.534 1.00 . A A . 32 GLN HG2  1 1 
        3  1774 1 1 32 GLN HG3  H 12.901  -2.646  -8.415 1.00 . A A . 32 GLN HG3  1 1 
        3  1775 1 1 32 GLN N    N 10.132  -2.831  -8.778 1.00 . A A . 32 GLN N    1 1 
        3  1776 1 1 32 GLN NE2  N 15.231  -3.477  -8.829 1.00 . A A . 32 GLN NE2  1 1 
        3  1777 1 1 32 GLN O    O  9.263  -3.380 -11.494 1.00 . A A . 32 GLN O    1 1 
        3  1778 1 1 32 GLN OE1  O 14.732  -3.272 -11.010 1.00 . A A . 32 GLN OE1  1 1 
        3  1779 1 1 33 SER C    C  9.009  -1.880 -14.027 1.00 . A A . 33 SER C    1 1 
        3  1780 1 1 33 SER CA   C  8.453  -1.094 -12.846 1.00 . A A . 33 SER CA   1 1 
        3  1781 1 1 33 SER CB   C  8.214   0.353 -13.256 1.00 . A A . 33 SER CB   1 1 
        3  1782 1 1 33 SER H    H  9.769  -0.309 -11.388 1.00 . A A . 33 SER H    1 1 
        3  1783 1 1 33 SER HA   H  7.512  -1.532 -12.545 1.00 . A A . 33 SER HA   1 1 
        3  1784 1 1 33 SER HB2  H  7.843   0.381 -14.264 1.00 . A A . 33 SER HB2  1 1 
        3  1785 1 1 33 SER HB3  H  7.477   0.792 -12.594 1.00 . A A . 33 SER HB3  1 1 
        3  1786 1 1 33 SER HG   H  9.229   2.019 -13.042 1.00 . A A . 33 SER HG   1 1 
        3  1787 1 1 33 SER N    N  9.377  -1.143 -11.720 1.00 . A A . 33 SER N    1 1 
        3  1788 1 1 33 SER O    O 10.021  -1.501 -14.616 1.00 . A A . 33 SER O    1 1 
        3  1789 1 1 33 SER OG   O  9.427   1.091 -13.189 1.00 . A A . 33 SER OG   1 1 
        3  1790 1 1 34 THR C    C  8.034  -3.440 -16.749 1.00 . A A . 34 THR C    1 1 
        3  1791 1 1 34 THR CA   C  8.766  -3.825 -15.469 1.00 . A A . 34 THR CA   1 1 
        3  1792 1 1 34 THR CB   C  8.491  -5.287 -15.135 1.00 . A A . 34 THR CB   1 1 
        3  1793 1 1 34 THR CG2  C  9.048  -5.642 -13.760 1.00 . A A . 34 THR CG2  1 1 
        3  1794 1 1 34 THR H    H  7.549  -3.228 -13.855 1.00 . A A . 34 THR H    1 1 
        3  1795 1 1 34 THR HA   H  9.823  -3.695 -15.615 1.00 . A A . 34 THR HA   1 1 
        3  1796 1 1 34 THR HB   H  8.975  -5.908 -15.873 1.00 . A A . 34 THR HB   1 1 
        3  1797 1 1 34 THR HG1  H  6.691  -5.212 -14.363 1.00 . A A . 34 THR HG1  1 1 
        3  1798 1 1 34 THR HG21 H  8.948  -4.791 -13.103 1.00 . A A . 34 THR HG21 1 1 
        3  1799 1 1 34 THR HG22 H  8.495  -6.478 -13.357 1.00 . A A . 34 THR HG22 1 1 
        3  1800 1 1 34 THR HG23 H 10.090  -5.908 -13.853 1.00 . A A . 34 THR HG23 1 1 
        3  1801 1 1 34 THR N    N  8.343  -2.979 -14.364 1.00 . A A . 34 THR N    1 1 
        3  1802 1 1 34 THR O    O  6.931  -2.893 -16.702 1.00 . A A . 34 THR O    1 1 
        3  1803 1 1 34 THR OG1  O  7.095  -5.537 -15.171 1.00 . A A . 34 THR OG1  1 1 
        3  1804 1 1 35 ILE C    C  6.743  -4.175 -19.357 1.00 . A A . 35 ILE C    1 1 
        3  1805 1 1 35 ILE CA   C  8.049  -3.415 -19.185 1.00 . A A . 35 ILE CA   1 1 
        3  1806 1 1 35 ILE CB   C  9.004  -3.772 -20.314 1.00 . A A . 35 ILE CB   1 1 
        3  1807 1 1 35 ILE CD1  C 11.312  -4.655 -19.843 1.00 . A A . 35 ILE CD1  1 1 
        3  1808 1 1 35 ILE CG1  C 10.437  -3.408 -19.937 1.00 . A A . 35 ILE CG1  1 1 
        3  1809 1 1 35 ILE CG2  C  8.596  -3.061 -21.599 1.00 . A A . 35 ILE CG2  1 1 
        3  1810 1 1 35 ILE H    H  9.525  -4.168 -17.865 1.00 . A A . 35 ILE H    1 1 
        3  1811 1 1 35 ILE HA   H  7.845  -2.356 -19.222 1.00 . A A . 35 ILE HA   1 1 
        3  1812 1 1 35 ILE HB   H  8.950  -4.839 -20.484 1.00 . A A . 35 ILE HB   1 1 
        3  1813 1 1 35 ILE HD11 H 10.737  -5.465 -19.419 1.00 . A A . 35 ILE HD11 1 1 
        3  1814 1 1 35 ILE HD12 H 11.650  -4.929 -20.831 1.00 . A A . 35 ILE HD12 1 1 
        3  1815 1 1 35 ILE HD13 H 12.163  -4.446 -19.213 1.00 . A A . 35 ILE HD13 1 1 
        3  1816 1 1 35 ILE HG12 H 10.843  -2.748 -20.687 1.00 . A A . 35 ILE HG12 1 1 
        3  1817 1 1 35 ILE HG13 H 10.433  -2.906 -18.982 1.00 . A A . 35 ILE HG13 1 1 
        3  1818 1 1 35 ILE HG21 H  7.520  -2.968 -21.629 1.00 . A A . 35 ILE HG21 1 1 
        3  1819 1 1 35 ILE HG22 H  9.044  -2.078 -21.621 1.00 . A A . 35 ILE HG22 1 1 
        3  1820 1 1 35 ILE HG23 H  8.935  -3.634 -22.449 1.00 . A A . 35 ILE HG23 1 1 
        3  1821 1 1 35 ILE N    N  8.649  -3.731 -17.893 1.00 . A A . 35 ILE N    1 1 
        3  1822 1 1 35 ILE O    O  5.797  -3.671 -19.961 1.00 . A A . 35 ILE O    1 1 
        3  1823 1 1 36 SER C    C  4.365  -5.532 -18.149 1.00 . A A . 36 SER C    1 1 
        3  1824 1 1 36 SER CA   C  5.497  -6.211 -18.903 1.00 . A A . 36 SER CA   1 1 
        3  1825 1 1 36 SER CB   C  5.771  -7.587 -18.310 1.00 . A A . 36 SER CB   1 1 
        3  1826 1 1 36 SER H    H  7.478  -5.733 -18.344 1.00 . A A . 36 SER H    1 1 
        3  1827 1 1 36 SER HA   H  5.218  -6.320 -19.941 1.00 . A A . 36 SER HA   1 1 
        3  1828 1 1 36 SER HB2  H  5.042  -8.285 -18.680 1.00 . A A . 36 SER HB2  1 1 
        3  1829 1 1 36 SER HB3  H  6.759  -7.911 -18.613 1.00 . A A . 36 SER HB3  1 1 
        3  1830 1 1 36 SER HG   H  5.814  -6.633 -16.596 1.00 . A A . 36 SER HG   1 1 
        3  1831 1 1 36 SER N    N  6.694  -5.388 -18.817 1.00 . A A . 36 SER N    1 1 
        3  1832 1 1 36 SER O    O  3.190  -5.697 -18.482 1.00 . A A . 36 SER O    1 1 
        3  1833 1 1 36 SER OG   O  5.692  -7.538 -16.893 1.00 . A A . 36 SER OG   1 1 
        3  1834 1 1 37 ALA C    C  3.056  -2.980 -17.173 1.00 . A A . 37 ALA C    1 1 
        3  1835 1 1 37 ALA CA   C  3.764  -4.031 -16.326 1.00 . A A . 37 ALA CA   1 1 
        3  1836 1 1 37 ALA CB   C  4.468  -3.364 -15.149 1.00 . A A . 37 ALA CB   1 1 
        3  1837 1 1 37 ALA H    H  5.687  -4.664 -16.931 1.00 . A A . 37 ALA H    1 1 
        3  1838 1 1 37 ALA HA   H  3.034  -4.729 -15.949 1.00 . A A . 37 ALA HA   1 1 
        3  1839 1 1 37 ALA HB1  H  5.533  -3.524 -15.232 1.00 . A A . 37 ALA HB1  1 1 
        3  1840 1 1 37 ALA HB2  H  4.259  -2.304 -15.160 1.00 . A A . 37 ALA HB2  1 1 
        3  1841 1 1 37 ALA HB3  H  4.108  -3.794 -14.226 1.00 . A A . 37 ALA HB3  1 1 
        3  1842 1 1 37 ALA N    N  4.734  -4.755 -17.135 1.00 . A A . 37 ALA N    1 1 
        3  1843 1 1 37 ALA O    O  2.033  -2.428 -16.769 1.00 . A A . 37 ALA O    1 1 
        3  1844 1 1 38 LEU C    C  1.648  -2.175 -19.700 1.00 . A A . 38 LEU C    1 1 
        3  1845 1 1 38 LEU CA   C  3.036  -1.730 -19.265 1.00 . A A . 38 LEU CA   1 1 
        3  1846 1 1 38 LEU CB   C  3.939  -1.573 -20.482 1.00 . A A . 38 LEU CB   1 1 
        3  1847 1 1 38 LEU CD1  C  6.179  -0.818 -21.323 1.00 . A A . 38 LEU CD1  1 1 
        3  1848 1 1 38 LEU CD2  C  4.996   0.498 -19.547 1.00 . A A . 38 LEU CD2  1 1 
        3  1849 1 1 38 LEU CG   C  5.255  -0.897 -20.112 1.00 . A A . 38 LEU CG   1 1 
        3  1850 1 1 38 LEU H    H  4.422  -3.182 -18.617 1.00 . A A . 38 LEU H    1 1 
        3  1851 1 1 38 LEU HA   H  2.961  -0.781 -18.758 1.00 . A A . 38 LEU HA   1 1 
        3  1852 1 1 38 LEU HB2  H  4.149  -2.550 -20.894 1.00 . A A . 38 LEU HB2  1 1 
        3  1853 1 1 38 LEU HB3  H  3.431  -0.977 -21.222 1.00 . A A . 38 LEU HB3  1 1 
        3  1854 1 1 38 LEU HD11 H  5.848  -1.524 -22.070 1.00 . A A . 38 LEU HD11 1 1 
        3  1855 1 1 38 LEU HD12 H  6.150   0.181 -21.730 1.00 . A A . 38 LEU HD12 1 1 
        3  1856 1 1 38 LEU HD13 H  7.188  -1.057 -21.019 1.00 . A A . 38 LEU HD13 1 1 
        3  1857 1 1 38 LEU HD21 H  4.373   1.052 -20.235 1.00 . A A . 38 LEU HD21 1 1 
        3  1858 1 1 38 LEU HD22 H  4.496   0.411 -18.595 1.00 . A A . 38 LEU HD22 1 1 
        3  1859 1 1 38 LEU HD23 H  5.937   1.011 -19.417 1.00 . A A . 38 LEU HD23 1 1 
        3  1860 1 1 38 LEU HG   H  5.741  -1.493 -19.352 1.00 . A A . 38 LEU HG   1 1 
        3  1861 1 1 38 LEU N    N  3.608  -2.709 -18.352 1.00 . A A . 38 LEU N    1 1 
        3  1862 1 1 38 LEU O    O  0.756  -1.353 -19.908 1.00 . A A . 38 LEU O    1 1 
        3  1863 1 1 39 TRP C    C -0.861  -3.732 -19.169 1.00 . A A . 39 TRP C    1 1 
        3  1864 1 1 39 TRP CA   C  0.186  -4.050 -20.228 1.00 . A A . 39 TRP CA   1 1 
        3  1865 1 1 39 TRP CB   C  0.308  -5.562 -20.412 1.00 . A A . 39 TRP CB   1 1 
        3  1866 1 1 39 TRP CD1  C  2.307  -7.164 -20.549 1.00 . A A . 39 TRP CD1  1 1 
        3  1867 1 1 39 TRP CD2  C  2.609  -5.221 -21.645 1.00 . A A . 39 TRP CD2  1 1 
        3  1868 1 1 39 TRP CE2  C  3.766  -5.996 -21.797 1.00 . A A . 39 TRP CE2  1 1 
        3  1869 1 1 39 TRP CE3  C  2.570  -3.963 -22.248 1.00 . A A . 39 TRP CE3  1 1 
        3  1870 1 1 39 TRP CG   C  1.682  -5.983 -20.843 1.00 . A A . 39 TRP CG   1 1 
        3  1871 1 1 39 TRP CH2  C  4.800  -4.297 -23.108 1.00 . A A . 39 TRP CH2  1 1 
        3  1872 1 1 39 TRP CZ2  C  4.862  -5.551 -22.518 1.00 . A A . 39 TRP CZ2  1 1 
        3  1873 1 1 39 TRP CZ3  C  3.663  -3.510 -22.974 1.00 . A A . 39 TRP CZ3  1 1 
        3  1874 1 1 39 TRP H    H  2.218  -4.088 -19.639 1.00 . A A . 39 TRP H    1 1 
        3  1875 1 1 39 TRP HA   H -0.113  -3.604 -21.163 1.00 . A A . 39 TRP HA   1 1 
        3  1876 1 1 39 TRP HB2  H  0.079  -6.048 -19.477 1.00 . A A . 39 TRP HB2  1 1 
        3  1877 1 1 39 TRP HB3  H -0.405  -5.879 -21.159 1.00 . A A . 39 TRP HB3  1 1 
        3  1878 1 1 39 TRP HD1  H  1.890  -7.968 -19.961 1.00 . A A . 39 TRP HD1  1 1 
        3  1879 1 1 39 TRP HE1  H  4.195  -7.892 -21.059 1.00 . A A . 39 TRP HE1  1 1 
        3  1880 1 1 39 TRP HE3  H  1.692  -3.341 -22.152 1.00 . A A . 39 TRP HE3  1 1 
        3  1881 1 1 39 TRP HH2  H  5.641  -3.930 -23.677 1.00 . A A . 39 TRP HH2  1 1 
        3  1882 1 1 39 TRP HZ2  H  5.749  -6.158 -22.624 1.00 . A A . 39 TRP HZ2  1 1 
        3  1883 1 1 39 TRP HZ3  H  3.630  -2.536 -23.440 1.00 . A A . 39 TRP HZ3  1 1 
        3  1884 1 1 39 TRP N    N  1.469  -3.486 -19.827 1.00 . A A . 39 TRP N    1 1 
        3  1885 1 1 39 TRP NE1  N  3.549  -7.159 -21.123 1.00 . A A . 39 TRP NE1  1 1 
        3  1886 1 1 39 TRP O    O -2.062  -3.744 -19.439 1.00 . A A . 39 TRP O    1 1 
        3  1887 1 1 40 LYS C    C -0.850  -1.746 -16.274 1.00 . A A . 40 LYS C    1 1 
        3  1888 1 1 40 LYS CA   C -1.258  -3.097 -16.845 1.00 . A A . 40 LYS CA   1 1 
        3  1889 1 1 40 LYS CB   C -1.158  -4.169 -15.764 1.00 . A A . 40 LYS CB   1 1 
        3  1890 1 1 40 LYS CD   C  0.412  -5.551 -14.357 1.00 . A A . 40 LYS CD   1 1 
        3  1891 1 1 40 LYS CE   C -0.082  -5.119 -12.980 1.00 . A A . 40 LYS CE   1 1 
        3  1892 1 1 40 LYS CG   C  0.296  -4.414 -15.367 1.00 . A A . 40 LYS CG   1 1 
        3  1893 1 1 40 LYS H    H  0.584  -3.439 -17.824 1.00 . A A . 40 LYS H    1 1 
        3  1894 1 1 40 LYS HA   H -2.275  -3.040 -17.197 1.00 . A A . 40 LYS HA   1 1 
        3  1895 1 1 40 LYS HB2  H -1.711  -3.846 -14.895 1.00 . A A . 40 LYS HB2  1 1 
        3  1896 1 1 40 LYS HB3  H -1.582  -5.088 -16.138 1.00 . A A . 40 LYS HB3  1 1 
        3  1897 1 1 40 LYS HD2  H -0.180  -6.387 -14.698 1.00 . A A . 40 LYS HD2  1 1 
        3  1898 1 1 40 LYS HD3  H  1.447  -5.852 -14.283 1.00 . A A . 40 LYS HD3  1 1 
        3  1899 1 1 40 LYS HE2  H  0.736  -4.669 -12.437 1.00 . A A . 40 LYS HE2  1 1 
        3  1900 1 1 40 LYS HE3  H -0.871  -4.392 -13.101 1.00 . A A . 40 LYS HE3  1 1 
        3  1901 1 1 40 LYS HG2  H  0.865  -4.666 -16.249 1.00 . A A . 40 LYS HG2  1 1 
        3  1902 1 1 40 LYS HG3  H  0.699  -3.510 -14.931 1.00 . A A . 40 LYS HG3  1 1 
        3  1903 1 1 40 LYS HZ1  H  0.017  -7.103 -12.355 1.00 . A A . 40 LYS HZ1  1 1 
        3  1904 1 1 40 LYS HZ2  H -0.613  -6.044 -11.191 1.00 . A A . 40 LYS HZ2  1 1 
        3  1905 1 1 40 LYS HZ3  H -1.565  -6.507 -12.519 1.00 . A A . 40 LYS HZ3  1 1 
        3  1906 1 1 40 LYS N    N -0.385  -3.436 -17.963 1.00 . A A . 40 LYS N    1 1 
        3  1907 1 1 40 LYS NZ   N -0.600  -6.281 -12.202 1.00 . A A . 40 LYS NZ   1 1 
        3  1908 1 1 40 LYS O    O -0.885  -1.532 -15.063 1.00 . A A . 40 LYS O    1 1 
        3  1909 1 1 41 LYS C    C -0.796   0.985 -15.555 1.00 . A A . 41 LYS C    1 1 
        3  1910 1 1 41 LYS CA   C -0.019   0.495 -16.771 1.00 . A A . 41 LYS CA   1 1 
        3  1911 1 1 41 LYS CB   C -0.206   1.463 -17.935 1.00 . A A . 41 LYS CB   1 1 
        3  1912 1 1 41 LYS CD   C  2.015   2.590 -17.559 1.00 . A A . 41 LYS CD   1 1 
        3  1913 1 1 41 LYS CE   C  3.282   3.120 -18.223 1.00 . A A . 41 LYS CE   1 1 
        3  1914 1 1 41 LYS CG   C  1.136   1.842 -18.557 1.00 . A A . 41 LYS CG   1 1 
        3  1915 1 1 41 LYS H    H -0.443  -1.087 -18.112 1.00 . A A . 41 LYS H    1 1 
        3  1916 1 1 41 LYS HA   H  1.031   0.457 -16.519 1.00 . A A . 41 LYS HA   1 1 
        3  1917 1 1 41 LYS HB2  H -0.823   0.996 -18.687 1.00 . A A . 41 LYS HB2  1 1 
        3  1918 1 1 41 LYS HB3  H -0.694   2.357 -17.577 1.00 . A A . 41 LYS HB3  1 1 
        3  1919 1 1 41 LYS HD2  H  1.457   3.421 -17.151 1.00 . A A . 41 LYS HD2  1 1 
        3  1920 1 1 41 LYS HD3  H  2.290   1.919 -16.758 1.00 . A A . 41 LYS HD3  1 1 
        3  1921 1 1 41 LYS HE2  H  4.085   2.415 -18.066 1.00 . A A . 41 LYS HE2  1 1 
        3  1922 1 1 41 LYS HE3  H  3.106   3.226 -19.284 1.00 . A A . 41 LYS HE3  1 1 
        3  1923 1 1 41 LYS HG2  H  1.647   0.943 -18.870 1.00 . A A . 41 LYS HG2  1 1 
        3  1924 1 1 41 LYS HG3  H  0.962   2.473 -19.417 1.00 . A A . 41 LYS HG3  1 1 
        3  1925 1 1 41 LYS HZ1  H  3.635   4.397 -16.617 1.00 . A A . 41 LYS HZ1  1 1 
        3  1926 1 1 41 LYS HZ2  H  4.647   4.670 -17.954 1.00 . A A . 41 LYS HZ2  1 1 
        3  1927 1 1 41 LYS HZ3  H  3.028   5.175 -18.001 1.00 . A A . 41 LYS HZ3  1 1 
        3  1928 1 1 41 LYS N    N -0.451  -0.842 -17.163 1.00 . A A . 41 LYS N    1 1 
        3  1929 1 1 41 LYS NZ   N  3.678   4.440 -17.656 1.00 . A A . 41 LYS NZ   1 1 
        3  1930 1 1 41 LYS O    O -2.007   1.196 -15.621 1.00 . A A . 41 LYS O    1 1 
        3  1931 1 1 42 CYS C    C -1.611   2.822 -13.482 1.00 . A A . 42 CYS C    1 1 
        3  1932 1 1 42 CYS CA   C -0.690   1.640 -13.206 1.00 . A A . 42 CYS CA   1 1 
        3  1933 1 1 42 CYS CB   C  0.407   2.054 -12.227 1.00 . A A . 42 CYS CB   1 1 
        3  1934 1 1 42 CYS H    H  0.878   0.984 -14.466 1.00 . A A . 42 CYS H    1 1 
        3  1935 1 1 42 CYS HA   H -1.266   0.837 -12.769 1.00 . A A . 42 CYS HA   1 1 
        3  1936 1 1 42 CYS HB2  H  1.198   1.325 -12.263 1.00 . A A . 42 CYS HB2  1 1 
        3  1937 1 1 42 CYS HB3  H  0.801   3.011 -12.539 1.00 . A A . 42 CYS HB3  1 1 
        3  1938 1 1 42 CYS N    N -0.084   1.168 -14.447 1.00 . A A . 42 CYS N    1 1 
        3  1939 1 1 42 CYS O    O -1.313   3.606 -14.407 1.00 . A A . 42 CYS O    1 1 
        3  1940 1 1 42 CYS OXT  O -2.630   2.961 -12.773 1.00 . A A . 42 CYS OXT  1 1 
        3  1941 1 1 42 CYS SG   S -0.185   2.187 -10.530 1.00 . A A . 42 CYS SG   1 1 
        4  1942 1 1  1 CYS C    C  4.396   0.017  -0.375 1.00 . A A .  1 CYS C    1 1 
        4  1943 1 1  1 CYS CA   C  3.106  -0.774  -0.540 1.00 . A A .  1 CYS CA   1 1 
        4  1944 1 1  1 CYS CB   C  2.167  -0.022  -1.480 1.00 . A A .  1 CYS CB   1 1 
        4  1945 1 1  1 CYS H1   H  2.513  -0.108   1.341 1.00 . A A .  1 CYS H1   1 1 
        4  1946 1 1  1 CYS H2   H  1.472  -1.259   0.657 1.00 . A A .  1 CYS H2   1 1 
        4  1947 1 1  1 CYS H3   H  2.970  -1.744   1.297 1.00 . A A .  1 CYS H3   1 1 
        4  1948 1 1  1 CYS HA   H  3.340  -1.736  -0.974 1.00 . A A .  1 CYS HA   1 1 
        4  1949 1 1  1 CYS HB2  H  1.160  -0.371  -1.323 1.00 . A A .  1 CYS HB2  1 1 
        4  1950 1 1  1 CYS HB3  H  2.217   1.028  -1.245 1.00 . A A .  1 CYS HB3  1 1 
        4  1951 1 1  1 CYS N    N  2.467  -0.986   0.789 1.00 . A A .  1 CYS N    1 1 
        4  1952 1 1  1 CYS O    O  4.668   0.562   0.694 1.00 . A A .  1 CYS O    1 1 
        4  1953 1 1  1 CYS SG   S  2.597  -0.252  -3.210 1.00 . A A .  1 CYS SG   1 1 
        4  1954 1 1  2 ALA C    C  6.725   1.434  -2.774 1.00 . A A .  2 ALA C    1 1 
        4  1955 1 1  2 ALA CA   C  6.450   0.809  -1.414 1.00 . A A .  2 ALA CA   1 1 
        4  1956 1 1  2 ALA CB   C  7.587  -0.133  -1.032 1.00 . A A .  2 ALA CB   1 1 
        4  1957 1 1  2 ALA H    H  4.914  -0.373  -2.265 1.00 . A A .  2 ALA H    1 1 
        4  1958 1 1  2 ALA HA   H  6.383   1.593  -0.674 1.00 . A A .  2 ALA HA   1 1 
        4  1959 1 1  2 ALA HB1  H  7.348  -1.135  -1.361 1.00 . A A .  2 ALA HB1  1 1 
        4  1960 1 1  2 ALA HB2  H  8.500   0.195  -1.509 1.00 . A A .  2 ALA HB2  1 1 
        4  1961 1 1  2 ALA HB3  H  7.716  -0.124   0.040 1.00 . A A .  2 ALA HB3  1 1 
        4  1962 1 1  2 ALA N    N  5.187   0.081  -1.440 1.00 . A A .  2 ALA N    1 1 
        4  1963 1 1  2 ALA O    O  5.901   1.353  -3.684 1.00 . A A .  2 ALA O    1 1 
        4  1964 1 1  3 LYS C    C  9.322   1.851  -4.875 1.00 . A A .  3 LYS C    1 1 
        4  1965 1 1  3 LYS CA   C  8.278   2.698  -4.158 1.00 . A A .  3 LYS CA   1 1 
        4  1966 1 1  3 LYS CB   C  8.841   4.089  -3.880 1.00 . A A .  3 LYS CB   1 1 
        4  1967 1 1  3 LYS CD   C  7.782   5.595  -2.160 1.00 . A A .  3 LYS CD   1 1 
        4  1968 1 1  3 LYS CE   C  7.096   4.620  -1.206 1.00 . A A .  3 LYS CE   1 1 
        4  1969 1 1  3 LYS CG   C  7.726   5.092  -3.600 1.00 . A A .  3 LYS CG   1 1 
        4  1970 1 1  3 LYS H    H  8.504   2.087  -2.144 1.00 . A A .  3 LYS H    1 1 
        4  1971 1 1  3 LYS HA   H  7.406   2.792  -4.789 1.00 . A A .  3 LYS HA   1 1 
        4  1972 1 1  3 LYS HB2  H  9.494   4.041  -3.022 1.00 . A A .  3 LYS HB2  1 1 
        4  1973 1 1  3 LYS HB3  H  9.406   4.420  -4.740 1.00 . A A .  3 LYS HB3  1 1 
        4  1974 1 1  3 LYS HD2  H  8.815   5.707  -1.865 1.00 . A A .  3 LYS HD2  1 1 
        4  1975 1 1  3 LYS HD3  H  7.287   6.553  -2.100 1.00 . A A .  3 LYS HD3  1 1 
        4  1976 1 1  3 LYS HE2  H  6.147   5.034  -0.902 1.00 . A A .  3 LYS HE2  1 1 
        4  1977 1 1  3 LYS HE3  H  6.929   3.684  -1.720 1.00 . A A .  3 LYS HE3  1 1 
        4  1978 1 1  3 LYS HG2  H  7.832   5.933  -4.270 1.00 . A A .  3 LYS HG2  1 1 
        4  1979 1 1  3 LYS HG3  H  6.772   4.617  -3.772 1.00 . A A .  3 LYS HG3  1 1 
        4  1980 1 1  3 LYS HZ1  H  8.240   5.280   0.404 1.00 . A A .  3 LYS HZ1  1 1 
        4  1981 1 1  3 LYS HZ2  H  7.367   3.857   0.713 1.00 . A A .  3 LYS HZ2  1 1 
        4  1982 1 1  3 LYS HZ3  H  8.762   3.807  -0.255 1.00 . A A .  3 LYS HZ3  1 1 
        4  1983 1 1  3 LYS N    N  7.890   2.058  -2.906 1.00 . A A .  3 LYS N    1 1 
        4  1984 1 1  3 LYS NZ   N  7.928   4.372   0.005 1.00 . A A .  3 LYS NZ   1 1 
        4  1985 1 1  3 LYS O    O  9.608   0.726  -4.468 1.00 . A A .  3 LYS O    1 1 
        4  1986 1 1  4 LYS C    C 12.202   1.595  -5.917 1.00 . A A .  4 LYS C    1 1 
        4  1987 1 1  4 LYS CA   C 10.907   1.691  -6.713 1.00 . A A .  4 LYS CA   1 1 
        4  1988 1 1  4 LYS CB   C 11.163   2.417  -8.030 1.00 . A A .  4 LYS CB   1 1 
        4  1989 1 1  4 LYS CD   C 10.538   2.405 -10.470 1.00 . A A .  4 LYS CD   1 1 
        4  1990 1 1  4 LYS CE   C  9.652   3.442 -11.156 1.00 . A A .  4 LYS CE   1 1 
        4  1991 1 1  4 LYS CG   C 10.062   2.126  -9.047 1.00 . A A .  4 LYS CG   1 1 
        4  1992 1 1  4 LYS H    H  9.624   3.300  -6.218 1.00 . A A .  4 LYS H    1 1 
        4  1993 1 1  4 LYS HA   H 10.550   0.694  -6.926 1.00 . A A .  4 LYS HA   1 1 
        4  1994 1 1  4 LYS HB2  H 11.198   3.480  -7.845 1.00 . A A .  4 LYS HB2  1 1 
        4  1995 1 1  4 LYS HB3  H 12.111   2.093  -8.433 1.00 . A A .  4 LYS HB3  1 1 
        4  1996 1 1  4 LYS HD2  H 11.551   2.775 -10.435 1.00 . A A .  4 LYS HD2  1 1 
        4  1997 1 1  4 LYS HD3  H 10.511   1.487 -11.037 1.00 . A A .  4 LYS HD3  1 1 
        4  1998 1 1  4 LYS HE2  H  9.863   3.439 -12.214 1.00 . A A .  4 LYS HE2  1 1 
        4  1999 1 1  4 LYS HE3  H  8.616   3.180 -10.998 1.00 . A A .  4 LYS HE3  1 1 
        4  2000 1 1  4 LYS HG2  H  9.777   1.087  -8.968 1.00 . A A .  4 LYS HG2  1 1 
        4  2001 1 1  4 LYS HG3  H  9.207   2.749  -8.830 1.00 . A A .  4 LYS HG3  1 1 
        4  2002 1 1  4 LYS HZ1  H 10.521   4.748  -9.785 1.00 . A A .  4 LYS HZ1  1 1 
        4  2003 1 1  4 LYS HZ2  H 10.356   5.393 -11.348 1.00 . A A .  4 LYS HZ2  1 1 
        4  2004 1 1  4 LYS HZ3  H  8.997   5.243 -10.339 1.00 . A A .  4 LYS HZ3  1 1 
        4  2005 1 1  4 LYS N    N  9.891   2.398  -5.943 1.00 . A A .  4 LYS N    1 1 
        4  2006 1 1  4 LYS NZ   N  9.901   4.809 -10.616 1.00 . A A .  4 LYS NZ   1 1 
        4  2007 1 1  4 LYS O    O 12.534   2.493  -5.144 1.00 . A A .  4 LYS O    1 1 
        4  2008 1 1  5 ARG C    C 13.959  -0.221  -3.999 1.00 . A A .  5 ARG C    1 1 
        4  2009 1 1  5 ARG CA   C 14.198   0.287  -5.418 1.00 . A A .  5 ARG CA   1 1 
        4  2010 1 1  5 ARG CB   C 14.996   1.586  -5.376 1.00 . A A .  5 ARG CB   1 1 
        4  2011 1 1  5 ARG CD   C 14.261   3.620  -6.672 1.00 . A A .  5 ARG CD   1 1 
        4  2012 1 1  5 ARG CG   C 14.991   2.281  -6.736 1.00 . A A .  5 ARG CG   1 1 
        4  2013 1 1  5 ARG CZ   C 15.880   5.436  -6.541 1.00 . A A .  5 ARG CZ   1 1 
        4  2014 1 1  5 ARG H    H 12.614  -0.175  -6.746 1.00 . A A .  5 ARG H    1 1 
        4  2015 1 1  5 ARG HA   H 14.769  -0.453  -5.960 1.00 . A A .  5 ARG HA   1 1 
        4  2016 1 1  5 ARG HB2  H 14.559   2.246  -4.642 1.00 . A A .  5 ARG HB2  1 1 
        4  2017 1 1  5 ARG HB3  H 16.016   1.366  -5.097 1.00 . A A .  5 ARG HB3  1 1 
        4  2018 1 1  5 ARG HD2  H 13.330   3.546  -7.211 1.00 . A A .  5 ARG HD2  1 1 
        4  2019 1 1  5 ARG HD3  H 14.063   3.869  -5.639 1.00 . A A .  5 ARG HD3  1 1 
        4  2020 1 1  5 ARG HE   H 15.037   4.812  -8.242 1.00 . A A .  5 ARG HE   1 1 
        4  2021 1 1  5 ARG HG2  H 16.010   2.451  -7.049 1.00 . A A .  5 ARG HG2  1 1 
        4  2022 1 1  5 ARG HG3  H 14.498   1.645  -7.456 1.00 . A A .  5 ARG HG3  1 1 
        4  2023 1 1  5 ARG HH11 H 15.713   4.307  -4.873 1.00 . A A .  5 ARG HH11 1 1 
        4  2024 1 1  5 ARG HH12 H 16.731   5.701  -4.727 1.00 . A A .  5 ARG HH12 1 1 
        4  2025 1 1  5 ARG HH21 H 16.250   6.754  -8.028 1.00 . A A .  5 ARG HH21 1 1 
        4  2026 1 1  5 ARG HH22 H 17.037   7.091  -6.522 1.00 . A A .  5 ARG HH22 1 1 
        4  2027 1 1  5 ARG N    N 12.933   0.502  -6.114 1.00 . A A .  5 ARG N    1 1 
        4  2028 1 1  5 ARG NE   N 15.078   4.668  -7.273 1.00 . A A .  5 ARG NE   1 1 
        4  2029 1 1  5 ARG NH1  N 16.128   5.122  -5.277 1.00 . A A .  5 ARG NH1  1 1 
        4  2030 1 1  5 ARG NH2  N 16.434   6.515  -7.074 1.00 . A A .  5 ARG NH2  1 1 
        4  2031 1 1  5 ARG O    O 14.900  -0.378  -3.222 1.00 . A A .  5 ARG O    1 1 
        4  2032 1 1  6 ASN C    C 12.365  -2.493  -2.323 1.00 . A A .  6 ASN C    1 1 
        4  2033 1 1  6 ASN CA   C 12.340  -0.970  -2.341 1.00 . A A .  6 ASN CA   1 1 
        4  2034 1 1  6 ASN CB   C 10.949  -0.469  -1.968 1.00 . A A .  6 ASN CB   1 1 
        4  2035 1 1  6 ASN CG   C 11.005   1.001  -1.568 1.00 . A A .  6 ASN CG   1 1 
        4  2036 1 1  6 ASN H    H 11.989  -0.336  -4.326 1.00 . A A .  6 ASN H    1 1 
        4  2037 1 1  6 ASN HA   H 13.053  -0.595  -1.622 1.00 . A A .  6 ASN HA   1 1 
        4  2038 1 1  6 ASN HB2  H 10.291  -0.582  -2.817 1.00 . A A .  6 ASN HB2  1 1 
        4  2039 1 1  6 ASN HB3  H 10.573  -1.049  -1.142 1.00 . A A .  6 ASN HB3  1 1 
        4  2040 1 1  6 ASN HD21 H 11.692   1.492  -3.368 1.00 . A A .  6 ASN HD21 1 1 
        4  2041 1 1  6 ASN HD22 H 11.482   2.802  -2.261 1.00 . A A .  6 ASN HD22 1 1 
        4  2042 1 1  6 ASN N    N 12.697  -0.478  -3.665 1.00 . A A .  6 ASN N    1 1 
        4  2043 1 1  6 ASN ND2  N 11.436   1.851  -2.492 1.00 . A A .  6 ASN ND2  1 1 
        4  2044 1 1  6 ASN O    O 12.308  -3.131  -3.371 1.00 . A A .  6 ASN O    1 1 
        4  2045 1 1  6 ASN OD1  O 10.662   1.361  -0.442 1.00 . A A .  6 ASN OD1  1 1 
        4  2046 1 1  7 TRP C    C 11.059  -5.069  -0.837 1.00 . A A .  7 TRP C    1 1 
        4  2047 1 1  7 TRP CA   C 12.475  -4.528  -0.994 1.00 . A A .  7 TRP CA   1 1 
        4  2048 1 1  7 TRP CB   C 13.319  -4.925   0.209 1.00 . A A .  7 TRP CB   1 1 
        4  2049 1 1  7 TRP CD1  C 15.302  -5.534  -1.313 1.00 . A A .  7 TRP CD1  1 1 
        4  2050 1 1  7 TRP CD2  C 15.886  -4.808   0.734 1.00 . A A .  7 TRP CD2  1 1 
        4  2051 1 1  7 TRP CE2  C 17.055  -5.099   0.023 1.00 . A A .  7 TRP CE2  1 1 
        4  2052 1 1  7 TRP CE3  C 16.001  -4.339   2.039 1.00 . A A .  7 TRP CE3  1 1 
        4  2053 1 1  7 TRP CG   C 14.771  -5.090  -0.131 1.00 . A A .  7 TRP CG   1 1 
        4  2054 1 1  7 TRP CH2  C 18.404  -4.465   1.881 1.00 . A A .  7 TRP CH2  1 1 
        4  2055 1 1  7 TRP CZ2  C 18.314  -4.934   0.579 1.00 . A A .  7 TRP CZ2  1 1 
        4  2056 1 1  7 TRP CZ3  C 17.256  -4.169   2.606 1.00 . A A .  7 TRP CZ3  1 1 
        4  2057 1 1  7 TRP H    H 12.488  -2.515  -0.328 1.00 . A A .  7 TRP H    1 1 
        4  2058 1 1  7 TRP HA   H 12.917  -4.952  -1.882 1.00 . A A .  7 TRP HA   1 1 
        4  2059 1 1  7 TRP HB2  H 13.230  -4.162   0.965 1.00 . A A .  7 TRP HB2  1 1 
        4  2060 1 1  7 TRP HB3  H 12.945  -5.859   0.605 1.00 . A A .  7 TRP HB3  1 1 
        4  2061 1 1  7 TRP HD1  H 14.740  -5.834  -2.186 1.00 . A A .  7 TRP HD1  1 1 
        4  2062 1 1  7 TRP HE1  H 17.279  -5.809  -1.919 1.00 . A A .  7 TRP HE1  1 1 
        4  2063 1 1  7 TRP HE3  H 15.114  -4.107   2.609 1.00 . A A .  7 TRP HE3  1 1 
        4  2064 1 1  7 TRP HH2  H 19.373  -4.328   2.335 1.00 . A A .  7 TRP HH2  1 1 
        4  2065 1 1  7 TRP HZ2  H 19.209  -5.162   0.019 1.00 . A A .  7 TRP HZ2  1 1 
        4  2066 1 1  7 TRP HZ3  H 17.341  -3.806   3.619 1.00 . A A .  7 TRP HZ3  1 1 
        4  2067 1 1  7 TRP N    N 12.447  -3.075  -1.131 1.00 . A A .  7 TRP N    1 1 
        4  2068 1 1  7 TRP NE1  N 16.667  -5.533  -1.207 1.00 . A A .  7 TRP NE1  1 1 
        4  2069 1 1  7 TRP O    O 10.222  -4.454  -0.177 1.00 . A A .  7 TRP O    1 1 
        4  2070 1 1  8 CYS C    C  9.222  -7.394   0.022 1.00 . A A .  8 CYS C    1 1 
        4  2071 1 1  8 CYS CA   C  9.473  -6.837  -1.373 1.00 . A A .  8 CYS CA   1 1 
        4  2072 1 1  8 CYS CB   C  9.352  -7.960  -2.399 1.00 . A A .  8 CYS CB   1 1 
        4  2073 1 1  8 CYS H    H 11.503  -6.663  -1.961 1.00 . A A .  8 CYS H    1 1 
        4  2074 1 1  8 CYS HA   H  8.727  -6.087  -1.589 1.00 . A A .  8 CYS HA   1 1 
        4  2075 1 1  8 CYS HB2  H  9.992  -8.774  -2.100 1.00 . A A .  8 CYS HB2  1 1 
        4  2076 1 1  8 CYS HB3  H  8.329  -8.306  -2.411 1.00 . A A .  8 CYS HB3  1 1 
        4  2077 1 1  8 CYS N    N 10.795  -6.220  -1.448 1.00 . A A .  8 CYS N    1 1 
        4  2078 1 1  8 CYS O    O  9.926  -7.058   0.974 1.00 . A A .  8 CYS O    1 1 
        4  2079 1 1  8 CYS SG   S  9.815  -7.439  -4.058 1.00 . A A .  8 CYS SG   1 1 
        4  2080 1 1  9 GLY C    C  6.677  -9.814   1.223 1.00 . A A .  9 GLY C    1 1 
        4  2081 1 1  9 GLY CA   C  7.855  -8.866   1.405 1.00 . A A .  9 GLY CA   1 1 
        4  2082 1 1  9 GLY H    H  7.693  -8.477  -0.668 1.00 . A A .  9 GLY H    1 1 
        4  2083 1 1  9 GLY HA2  H  8.704  -9.419   1.782 1.00 . A A .  9 GLY HA2  1 1 
        4  2084 1 1  9 GLY HA3  H  7.584  -8.095   2.109 1.00 . A A .  9 GLY HA3  1 1 
        4  2085 1 1  9 GLY N    N  8.212  -8.252   0.132 1.00 . A A .  9 GLY N    1 1 
        4  2086 1 1  9 GLY O    O  5.788  -9.887   2.071 1.00 . A A .  9 GLY O    1 1 
        4  2087 1 1 10 LYS C    C  4.304 -10.734  -0.450 1.00 . A A . 10 LYS C    1 1 
        4  2088 1 1 10 LYS CA   C  5.608 -11.479  -0.201 1.00 . A A . 10 LYS CA   1 1 
        4  2089 1 1 10 LYS CB   C  5.431 -12.465   0.949 1.00 . A A . 10 LYS CB   1 1 
        4  2090 1 1 10 LYS CD   C  3.938 -14.255   1.910 1.00 . A A . 10 LYS CD   1 1 
        4  2091 1 1 10 LYS CE   C  2.724 -13.685   2.640 1.00 . A A . 10 LYS CE   1 1 
        4  2092 1 1 10 LYS CG   C  4.279 -13.429   0.673 1.00 . A A . 10 LYS CG   1 1 
        4  2093 1 1 10 LYS H    H  7.415 -10.426  -0.528 1.00 . A A . 10 LYS H    1 1 
        4  2094 1 1 10 LYS HA   H  5.874 -12.026  -1.093 1.00 . A A . 10 LYS HA   1 1 
        4  2095 1 1 10 LYS HB2  H  6.342 -13.030   1.074 1.00 . A A . 10 LYS HB2  1 1 
        4  2096 1 1 10 LYS HB3  H  5.222 -11.916   1.855 1.00 . A A . 10 LYS HB3  1 1 
        4  2097 1 1 10 LYS HD2  H  3.722 -15.269   1.608 1.00 . A A . 10 LYS HD2  1 1 
        4  2098 1 1 10 LYS HD3  H  4.785 -14.254   2.579 1.00 . A A . 10 LYS HD3  1 1 
        4  2099 1 1 10 LYS HE2  H  3.004 -13.441   3.652 1.00 . A A . 10 LYS HE2  1 1 
        4  2100 1 1 10 LYS HE3  H  2.400 -12.786   2.134 1.00 . A A . 10 LYS HE3  1 1 
        4  2101 1 1 10 LYS HG2  H  3.409 -12.862   0.376 1.00 . A A . 10 LYS HG2  1 1 
        4  2102 1 1 10 LYS HG3  H  4.562 -14.094  -0.130 1.00 . A A . 10 LYS HG3  1 1 
        4  2103 1 1 10 LYS HZ1  H  1.938 -15.567   3.061 1.00 . A A . 10 LYS HZ1  1 1 
        4  2104 1 1 10 LYS HZ2  H  0.832 -14.294   3.261 1.00 . A A . 10 LYS HZ2  1 1 
        4  2105 1 1 10 LYS HZ3  H  1.248 -14.816   1.702 1.00 . A A . 10 LYS HZ3  1 1 
        4  2106 1 1 10 LYS N    N  6.677 -10.534   0.107 1.00 . A A . 10 LYS N    1 1 
        4  2107 1 1 10 LYS NZ   N  1.601 -14.665   2.668 1.00 . A A . 10 LYS NZ   1 1 
        4  2108 1 1 10 LYS O    O  3.906 -10.526  -1.596 1.00 . A A . 10 LYS O    1 1 
        4  2109 1 1 11 THR C    C  2.601  -8.270  -0.173 1.00 . A A . 11 THR C    1 1 
        4  2110 1 1 11 THR CA   C  2.383  -9.605   0.527 1.00 . A A . 11 THR CA   1 1 
        4  2111 1 1 11 THR CB   C  1.801  -9.373   1.918 1.00 . A A . 11 THR CB   1 1 
        4  2112 1 1 11 THR CG2  C  2.543  -8.247   2.634 1.00 . A A . 11 THR CG2  1 1 
        4  2113 1 1 11 THR H    H  4.013 -10.525   1.516 1.00 . A A . 11 THR H    1 1 
        4  2114 1 1 11 THR HA   H  1.686 -10.194  -0.049 1.00 . A A . 11 THR HA   1 1 
        4  2115 1 1 11 THR HB   H  1.914 -10.278   2.494 1.00 . A A . 11 THR HB   1 1 
        4  2116 1 1 11 THR HG1  H  0.313  -8.230   1.351 1.00 . A A . 11 THR HG1  1 1 
        4  2117 1 1 11 THR HG21 H  3.571  -8.229   2.303 1.00 . A A . 11 THR HG21 1 1 
        4  2118 1 1 11 THR HG22 H  2.070  -7.304   2.402 1.00 . A A . 11 THR HG22 1 1 
        4  2119 1 1 11 THR HG23 H  2.509  -8.417   3.700 1.00 . A A . 11 THR HG23 1 1 
        4  2120 1 1 11 THR N    N  3.644 -10.331   0.630 1.00 . A A . 11 THR N    1 1 
        4  2121 1 1 11 THR O    O  3.726  -7.773  -0.246 1.00 . A A . 11 THR O    1 1 
        4  2122 1 1 11 THR OG1  O  0.421  -9.060   1.820 1.00 . A A . 11 THR OG1  1 1 
        4  2123 1 1 12 GLU C    C  2.414  -6.547  -2.659 1.00 . A A . 12 GLU C    1 1 
        4  2124 1 1 12 GLU CA   C  1.594  -6.413  -1.384 1.00 . A A . 12 GLU CA   1 1 
        4  2125 1 1 12 GLU CB   C  2.220  -5.360  -0.474 1.00 . A A . 12 GLU CB   1 1 
        4  2126 1 1 12 GLU CD   C  0.655  -5.354   1.477 1.00 . A A . 12 GLU CD   1 1 
        4  2127 1 1 12 GLU CG   C  1.151  -4.567   0.272 1.00 . A A . 12 GLU CG   1 1 
        4  2128 1 1 12 GLU H    H  0.654  -8.139  -0.596 1.00 . A A . 12 GLU H    1 1 
        4  2129 1 1 12 GLU HA   H  0.592  -6.099  -1.641 1.00 . A A . 12 GLU HA   1 1 
        4  2130 1 1 12 GLU HB2  H  2.860  -5.850   0.244 1.00 . A A . 12 GLU HB2  1 1 
        4  2131 1 1 12 GLU HB3  H  2.810  -4.682  -1.074 1.00 . A A . 12 GLU HB3  1 1 
        4  2132 1 1 12 GLU HG2  H  1.572  -3.629   0.606 1.00 . A A . 12 GLU HG2  1 1 
        4  2133 1 1 12 GLU HG3  H  0.322  -4.373  -0.393 1.00 . A A . 12 GLU HG3  1 1 
        4  2134 1 1 12 GLU N    N  1.521  -7.693  -0.687 1.00 . A A . 12 GLU N    1 1 
        4  2135 1 1 12 GLU O    O  3.617  -6.803  -2.610 1.00 . A A . 12 GLU O    1 1 
        4  2136 1 1 12 GLU OE1  O  0.072  -6.441   1.280 1.00 . A A . 12 GLU OE1  1 1 
        4  2137 1 1 12 GLU OE2  O  0.851  -4.882   2.618 1.00 . A A . 12 GLU OE2  1 1 
        4  2138 1 1 13 ASP C    C  3.009  -5.119  -5.490 1.00 . A A . 13 ASP C    1 1 
        4  2139 1 1 13 ASP CA   C  2.429  -6.470  -5.093 1.00 . A A . 13 ASP CA   1 1 
        4  2140 1 1 13 ASP CB   C  1.444  -6.946  -6.158 1.00 . A A . 13 ASP CB   1 1 
        4  2141 1 1 13 ASP CG   C  0.948  -8.348  -5.827 1.00 . A A . 13 ASP CG   1 1 
        4  2142 1 1 13 ASP H    H  0.799  -6.166  -3.774 1.00 . A A . 13 ASP H    1 1 
        4  2143 1 1 13 ASP HA   H  3.232  -7.187  -5.014 1.00 . A A . 13 ASP HA   1 1 
        4  2144 1 1 13 ASP HB2  H  0.603  -6.269  -6.194 1.00 . A A . 13 ASP HB2  1 1 
        4  2145 1 1 13 ASP HB3  H  1.938  -6.961  -7.119 1.00 . A A . 13 ASP HB3  1 1 
        4  2146 1 1 13 ASP N    N  1.757  -6.371  -3.801 1.00 . A A . 13 ASP N    1 1 
        4  2147 1 1 13 ASP O    O  2.903  -4.701  -6.643 1.00 . A A . 13 ASP O    1 1 
        4  2148 1 1 13 ASP OD1  O  0.869  -8.684  -4.627 1.00 . A A . 13 ASP OD1  1 1 
        4  2149 1 1 13 ASP OD2  O  0.641  -9.108  -6.769 1.00 . A A . 13 ASP OD2  1 1 
        4  2150 1 1 14 CYS C    C  3.185  -2.190  -5.379 1.00 . A A . 14 CYS C    1 1 
        4  2151 1 1 14 CYS CA   C  4.214  -3.127  -4.771 1.00 . A A . 14 CYS CA   1 1 
        4  2152 1 1 14 CYS CB   C  5.413  -3.260  -5.706 1.00 . A A . 14 CYS CB   1 1 
        4  2153 1 1 14 CYS H    H  3.668  -4.823  -3.626 1.00 . A A . 14 CYS H    1 1 
        4  2154 1 1 14 CYS HA   H  4.547  -2.711  -3.830 1.00 . A A . 14 CYS HA   1 1 
        4  2155 1 1 14 CYS HB2  H  5.091  -3.735  -6.619 1.00 . A A . 14 CYS HB2  1 1 
        4  2156 1 1 14 CYS HB3  H  5.784  -2.272  -5.936 1.00 . A A . 14 CYS HB3  1 1 
        4  2157 1 1 14 CYS N    N  3.620  -4.437  -4.525 1.00 . A A . 14 CYS N    1 1 
        4  2158 1 1 14 CYS O    O  2.017  -2.546  -5.532 1.00 . A A . 14 CYS O    1 1 
        4  2159 1 1 14 CYS SG   S  6.742  -4.236  -4.984 1.00 . A A . 14 CYS SG   1 1 
        4  2160 1 1 15 CYS C    C  2.888   0.033  -7.805 1.00 . A A . 15 CYS C    1 1 
        4  2161 1 1 15 CYS CA   C  2.744   0.020  -6.289 1.00 . A A . 15 CYS CA   1 1 
        4  2162 1 1 15 CYS CB   C  3.082   1.390  -5.706 1.00 . A A . 15 CYS CB   1 1 
        4  2163 1 1 15 CYS H    H  4.566  -0.760  -5.553 1.00 . A A . 15 CYS H    1 1 
        4  2164 1 1 15 CYS HA   H  1.723  -0.225  -6.035 1.00 . A A . 15 CYS HA   1 1 
        4  2165 1 1 15 CYS HB2  H  4.154   1.504  -5.689 1.00 . A A . 15 CYS HB2  1 1 
        4  2166 1 1 15 CYS HB3  H  2.657   2.155  -6.340 1.00 . A A . 15 CYS HB3  1 1 
        4  2167 1 1 15 CYS N    N  3.625  -0.984  -5.711 1.00 . A A . 15 CYS N    1 1 
        4  2168 1 1 15 CYS O    O  3.826   0.619  -8.344 1.00 . A A . 15 CYS O    1 1 
        4  2169 1 1 15 CYS SG   S  2.451   1.592  -4.028 1.00 . A A . 15 CYS SG   1 1 
        4  2170 1 1 16 CYS C    C  2.473   0.612 -10.535 1.00 . A A . 16 CYS C    1 1 
        4  2171 1 1 16 CYS CA   C  1.988  -0.703  -9.944 1.00 . A A . 16 CYS CA   1 1 
        4  2172 1 1 16 CYS CB   C  0.604  -1.050 -10.494 1.00 . A A . 16 CYS CB   1 1 
        4  2173 1 1 16 CYS H    H  1.239  -1.083  -7.999 1.00 . A A . 16 CYS H    1 1 
        4  2174 1 1 16 CYS HA   H  2.677  -1.483 -10.231 1.00 . A A . 16 CYS HA   1 1 
        4  2175 1 1 16 CYS HB2  H  0.571  -0.807 -11.542 1.00 . A A . 16 CYS HB2  1 1 
        4  2176 1 1 16 CYS HB3  H  0.450  -2.115 -10.382 1.00 . A A . 16 CYS HB3  1 1 
        4  2177 1 1 16 CYS N    N  1.957  -0.629  -8.487 1.00 . A A . 16 CYS N    1 1 
        4  2178 1 1 16 CYS O    O  2.255   1.682  -9.968 1.00 . A A . 16 CYS O    1 1 
        4  2179 1 1 16 CYS SG   S -0.733  -0.179  -9.652 1.00 . A A . 16 CYS SG   1 1 
        4  2180 1 1 17 PRO C    C  4.553  -1.502 -11.725 1.00 . A A . 17 PRO C    1 1 
        4  2181 1 1 17 PRO CA   C  3.406  -0.738 -12.376 1.00 . A A . 17 PRO CA   1 1 
        4  2182 1 1 17 PRO CB   C  3.766  -0.328 -13.796 1.00 . A A . 17 PRO CB   1 1 
        4  2183 1 1 17 PRO CD   C  3.694   1.680 -12.436 1.00 . A A . 17 PRO CD   1 1 
        4  2184 1 1 17 PRO CG   C  4.278   1.073 -13.693 1.00 . A A . 17 PRO CG   1 1 
        4  2185 1 1 17 PRO HA   H  2.523  -1.358 -12.402 1.00 . A A . 17 PRO HA   1 1 
        4  2186 1 1 17 PRO HB2  H  4.528  -0.993 -14.182 1.00 . A A . 17 PRO HB2  1 1 
        4  2187 1 1 17 PRO HB3  H  2.888  -0.367 -14.421 1.00 . A A . 17 PRO HB3  1 1 
        4  2188 1 1 17 PRO HD2  H  4.470   2.170 -11.863 1.00 . A A . 17 PRO HD2  1 1 
        4  2189 1 1 17 PRO HD3  H  2.911   2.379 -12.684 1.00 . A A . 17 PRO HD3  1 1 
        4  2190 1 1 17 PRO HG2  H  5.357   1.063 -13.636 1.00 . A A . 17 PRO HG2  1 1 
        4  2191 1 1 17 PRO HG3  H  3.957   1.642 -14.554 1.00 . A A . 17 PRO HG3  1 1 
        4  2192 1 1 17 PRO N    N  3.141   0.537 -11.696 1.00 . A A . 17 PRO N    1 1 
        4  2193 1 1 17 PRO O    O  4.989  -2.537 -12.231 1.00 . A A . 17 PRO O    1 1 
        4  2194 1 1 18 MET C    C  5.807  -3.060  -9.557 1.00 . A A . 18 MET C    1 1 
        4  2195 1 1 18 MET CA   C  6.133  -1.608  -9.876 1.00 . A A . 18 MET CA   1 1 
        4  2196 1 1 18 MET CB   C  6.392  -0.841  -8.587 1.00 . A A . 18 MET CB   1 1 
        4  2197 1 1 18 MET CE   C  6.400   1.049  -6.212 1.00 . A A . 18 MET CE   1 1 
        4  2198 1 1 18 MET CG   C  7.004   0.527  -8.869 1.00 . A A . 18 MET CG   1 1 
        4  2199 1 1 18 MET H    H  4.647  -0.158 -10.249 1.00 . A A . 18 MET H    1 1 
        4  2200 1 1 18 MET HA   H  7.022  -1.573 -10.487 1.00 . A A . 18 MET HA   1 1 
        4  2201 1 1 18 MET HB2  H  5.456  -0.705  -8.066 1.00 . A A . 18 MET HB2  1 1 
        4  2202 1 1 18 MET HB3  H  7.065  -1.410  -7.968 1.00 . A A . 18 MET HB3  1 1 
        4  2203 1 1 18 MET HE1  H  5.571   0.550  -6.687 1.00 . A A . 18 MET HE1  1 1 
        4  2204 1 1 18 MET HE2  H  6.753   0.451  -5.384 1.00 . A A . 18 MET HE2  1 1 
        4  2205 1 1 18 MET HE3  H  6.077   2.017  -5.853 1.00 . A A . 18 MET HE3  1 1 
        4  2206 1 1 18 MET HG2  H  7.773   0.416  -9.619 1.00 . A A . 18 MET HG2  1 1 
        4  2207 1 1 18 MET HG3  H  6.233   1.181  -9.252 1.00 . A A . 18 MET HG3  1 1 
        4  2208 1 1 18 MET N    N  5.037  -0.984 -10.601 1.00 . A A . 18 MET N    1 1 
        4  2209 1 1 18 MET O    O  4.845  -3.350  -8.846 1.00 . A A . 18 MET O    1 1 
        4  2210 1 1 18 MET SD   S  7.732   1.269  -7.400 1.00 . A A . 18 MET SD   1 1 
        4  2211 1 1 19 LYS C    C  7.648  -5.970  -9.140 1.00 . A A . 19 LYS C    1 1 
        4  2212 1 1 19 LYS CA   C  6.431  -5.394  -9.849 1.00 . A A . 19 LYS CA   1 1 
        4  2213 1 1 19 LYS CB   C  6.211  -6.115 -11.177 1.00 . A A . 19 LYS CB   1 1 
        4  2214 1 1 19 LYS CD   C  5.635  -8.506 -11.729 1.00 . A A . 19 LYS CD   1 1 
        4  2215 1 1 19 LYS CE   C  4.556  -9.051 -12.660 1.00 . A A . 19 LYS CE   1 1 
        4  2216 1 1 19 LYS CG   C  5.173  -7.226 -11.036 1.00 . A A . 19 LYS CG   1 1 
        4  2217 1 1 19 LYS H    H  7.373  -3.668 -10.633 1.00 . A A . 19 LYS H    1 1 
        4  2218 1 1 19 LYS HA   H  5.561  -5.534  -9.226 1.00 . A A . 19 LYS HA   1 1 
        4  2219 1 1 19 LYS HB2  H  5.868  -5.402 -11.912 1.00 . A A . 19 LYS HB2  1 1 
        4  2220 1 1 19 LYS HB3  H  7.147  -6.545 -11.504 1.00 . A A . 19 LYS HB3  1 1 
        4  2221 1 1 19 LYS HD2  H  6.524  -8.294 -12.305 1.00 . A A . 19 LYS HD2  1 1 
        4  2222 1 1 19 LYS HD3  H  5.864  -9.249 -10.979 1.00 . A A . 19 LYS HD3  1 1 
        4  2223 1 1 19 LYS HE2  H  3.956  -9.769 -12.122 1.00 . A A . 19 LYS HE2  1 1 
        4  2224 1 1 19 LYS HE3  H  3.928  -8.235 -12.988 1.00 . A A . 19 LYS HE3  1 1 
        4  2225 1 1 19 LYS HG2  H  5.014  -7.430  -9.988 1.00 . A A . 19 LYS HG2  1 1 
        4  2226 1 1 19 LYS HG3  H  4.245  -6.899 -11.482 1.00 . A A . 19 LYS HG3  1 1 
        4  2227 1 1 19 LYS HZ1  H  6.155  -9.934 -13.662 1.00 . A A . 19 LYS HZ1  1 1 
        4  2228 1 1 19 LYS HZ2  H  4.644 -10.599 -14.052 1.00 . A A . 19 LYS HZ2  1 1 
        4  2229 1 1 19 LYS HZ3  H  5.089  -9.082 -14.673 1.00 . A A . 19 LYS HZ3  1 1 
        4  2230 1 1 19 LYS N    N  6.621  -3.967 -10.081 1.00 . A A . 19 LYS N    1 1 
        4  2231 1 1 19 LYS NZ   N  5.157  -9.717 -13.852 1.00 . A A . 19 LYS NZ   1 1 
        4  2232 1 1 19 LYS O    O  8.787  -5.666  -9.497 1.00 . A A . 19 LYS O    1 1 
        4  2233 1 1 20 CYS C    C  9.379  -8.232  -8.297 1.00 . A A . 20 CYS C    1 1 
        4  2234 1 1 20 CYS CA   C  8.494  -7.408  -7.374 1.00 . A A . 20 CYS CA   1 1 
        4  2235 1 1 20 CYS CB   C  7.935  -8.290  -6.263 1.00 . A A . 20 CYS CB   1 1 
        4  2236 1 1 20 CYS H    H  6.479  -7.001  -7.887 1.00 . A A . 20 CYS H    1 1 
        4  2237 1 1 20 CYS HA   H  9.088  -6.623  -6.929 1.00 . A A . 20 CYS HA   1 1 
        4  2238 1 1 20 CYS HB2  H  7.277  -7.700  -5.646 1.00 . A A . 20 CYS HB2  1 1 
        4  2239 1 1 20 CYS HB3  H  7.371  -9.097  -6.709 1.00 . A A . 20 CYS HB3  1 1 
        4  2240 1 1 20 CYS N    N  7.407  -6.798  -8.130 1.00 . A A . 20 CYS N    1 1 
        4  2241 1 1 20 CYS O    O  8.925  -9.192  -8.919 1.00 . A A . 20 CYS O    1 1 
        4  2242 1 1 20 CYS SG   S  9.237  -8.982  -5.229 1.00 . A A . 20 CYS SG   1 1 
        4  2243 1 1 21 VAL C    C 12.589  -9.329  -8.364 1.00 . A A . 21 VAL C    1 1 
        4  2244 1 1 21 VAL CA   C 11.609  -8.545  -9.223 1.00 . A A . 21 VAL CA   1 1 
        4  2245 1 1 21 VAL CB   C 12.363  -7.537 -10.087 1.00 . A A . 21 VAL CB   1 1 
        4  2246 1 1 21 VAL CG1  C 13.062  -8.238 -11.247 1.00 . A A . 21 VAL CG1  1 1 
        4  2247 1 1 21 VAL CG2  C 11.409  -6.465 -10.608 1.00 . A A . 21 VAL CG2  1 1 
        4  2248 1 1 21 VAL H    H 10.944  -7.079  -7.856 1.00 . A A . 21 VAL H    1 1 
        4  2249 1 1 21 VAL HA   H 11.078  -9.229  -9.867 1.00 . A A . 21 VAL HA   1 1 
        4  2250 1 1 21 VAL HB   H 13.117  -7.062  -9.474 1.00 . A A . 21 VAL HB   1 1 
        4  2251 1 1 21 VAL HG11 H 12.576  -9.185 -11.437 1.00 . A A . 21 VAL HG11 1 1 
        4  2252 1 1 21 VAL HG12 H 13.001  -7.617 -12.128 1.00 . A A . 21 VAL HG12 1 1 
        4  2253 1 1 21 VAL HG13 H 14.097  -8.407 -10.992 1.00 . A A . 21 VAL HG13 1 1 
        4  2254 1 1 21 VAL HG21 H 10.453  -6.914 -10.830 1.00 . A A . 21 VAL HG21 1 1 
        4  2255 1 1 21 VAL HG22 H 11.285  -5.700  -9.854 1.00 . A A . 21 VAL HG22 1 1 
        4  2256 1 1 21 VAL HG23 H 11.821  -6.026 -11.505 1.00 . A A . 21 VAL HG23 1 1 
        4  2257 1 1 21 VAL N    N 10.647  -7.850  -8.379 1.00 . A A . 21 VAL N    1 1 
        4  2258 1 1 21 VAL O    O 12.793  -9.013  -7.191 1.00 . A A . 21 VAL O    1 1 
        4  2259 1 1 22 TYR C    C 15.572 -10.815  -8.670 1.00 . A A . 22 TYR C    1 1 
        4  2260 1 1 22 TYR CA   C 14.158 -11.187  -8.252 1.00 . A A . 22 TYR CA   1 1 
        4  2261 1 1 22 TYR CB   C 13.893 -12.656  -8.565 1.00 . A A . 22 TYR CB   1 1 
        4  2262 1 1 22 TYR CD1  C 15.832 -13.489  -7.208 1.00 . A A . 22 TYR CD1  1 1 
        4  2263 1 1 22 TYR CD2  C 13.703 -14.558  -6.945 1.00 . A A . 22 TYR CD2  1 1 
        4  2264 1 1 22 TYR CE1  C 16.378 -14.350  -6.272 1.00 . A A . 22 TYR CE1  1 1 
        4  2265 1 1 22 TYR CE2  C 14.253 -15.419  -6.009 1.00 . A A . 22 TYR CE2  1 1 
        4  2266 1 1 22 TYR CG   C 14.492 -13.592  -7.544 1.00 . A A . 22 TYR CG   1 1 
        4  2267 1 1 22 TYR CZ   C 15.587 -15.311  -5.678 1.00 . A A . 22 TYR CZ   1 1 
        4  2268 1 1 22 TYR H    H 12.989 -10.547  -9.893 1.00 . A A . 22 TYR H    1 1 
        4  2269 1 1 22 TYR HA   H 14.049 -11.031  -7.189 1.00 . A A . 22 TYR HA   1 1 
        4  2270 1 1 22 TYR HB2  H 12.828 -12.820  -8.593 1.00 . A A . 22 TYR HB2  1 1 
        4  2271 1 1 22 TYR HB3  H 14.311 -12.886  -9.535 1.00 . A A . 22 TYR HB3  1 1 
        4  2272 1 1 22 TYR HD1  H 16.450 -12.736  -7.675 1.00 . A A . 22 TYR HD1  1 1 
        4  2273 1 1 22 TYR HD2  H 12.658 -14.639  -7.206 1.00 . A A . 22 TYR HD2  1 1 
        4  2274 1 1 22 TYR HE1  H 17.423 -14.270  -6.010 1.00 . A A . 22 TYR HE1  1 1 
        4  2275 1 1 22 TYR HE2  H 13.636 -16.172  -5.541 1.00 . A A . 22 TYR HE2  1 1 
        4  2276 1 1 22 TYR HH   H 16.072 -15.777  -3.877 1.00 . A A . 22 TYR HH   1 1 
        4  2277 1 1 22 TYR N    N 13.195 -10.351  -8.956 1.00 . A A . 22 TYR N    1 1 
        4  2278 1 1 22 TYR O    O 15.896 -10.802  -9.857 1.00 . A A . 22 TYR O    1 1 
        4  2279 1 1 22 TYR OH   O 16.133 -16.168  -4.751 1.00 . A A . 22 TYR OH   1 1 
        4  2280 1 1 23 ALA C    C 18.676 -11.391  -7.972 1.00 . A A . 23 ALA C    1 1 
        4  2281 1 1 23 ALA CA   C 17.796 -10.140  -7.959 1.00 . A A . 23 ALA CA   1 1 
        4  2282 1 1 23 ALA CB   C 18.278  -9.143  -6.906 1.00 . A A . 23 ALA CB   1 1 
        4  2283 1 1 23 ALA H    H 16.097 -10.541  -6.761 1.00 . A A . 23 ALA H    1 1 
        4  2284 1 1 23 ALA HA   H 17.841  -9.672  -8.931 1.00 . A A . 23 ALA HA   1 1 
        4  2285 1 1 23 ALA HB1  H 18.091  -9.544  -5.920 1.00 . A A . 23 ALA HB1  1 1 
        4  2286 1 1 23 ALA HB2  H 19.337  -8.972  -7.031 1.00 . A A . 23 ALA HB2  1 1 
        4  2287 1 1 23 ALA HB3  H 17.744  -8.212  -7.023 1.00 . A A . 23 ALA HB3  1 1 
        4  2288 1 1 23 ALA N    N 16.413 -10.513  -7.688 1.00 . A A . 23 ALA N    1 1 
        4  2289 1 1 23 ALA O    O 18.646 -12.164  -8.929 1.00 . A A . 23 ALA O    1 1 
        4  2290 1 1 24 TRP C    C 20.543 -13.088  -5.336 1.00 . A A . 24 TRP C    1 1 
        4  2291 1 1 24 TRP CA   C 20.315 -12.762  -6.802 1.00 . A A . 24 TRP CA   1 1 
        4  2292 1 1 24 TRP CB   C 21.650 -12.508  -7.503 1.00 . A A . 24 TRP CB   1 1 
        4  2293 1 1 24 TRP CD1  C 21.329 -10.111  -8.367 1.00 . A A . 24 TRP CD1  1 1 
        4  2294 1 1 24 TRP CD2  C 23.079 -10.363  -6.974 1.00 . A A . 24 TRP CD2  1 1 
        4  2295 1 1 24 TRP CE2  C 23.019  -9.020  -7.368 1.00 . A A . 24 TRP CE2  1 1 
        4  2296 1 1 24 TRP CE3  C 24.096 -10.754  -6.103 1.00 . A A . 24 TRP CE3  1 1 
        4  2297 1 1 24 TRP CG   C 21.986 -11.050  -7.620 1.00 . A A . 24 TRP CG   1 1 
        4  2298 1 1 24 TRP CH2  C 24.934  -8.492  -6.056 1.00 . A A . 24 TRP CH2  1 1 
        4  2299 1 1 24 TRP CZ2  C 23.933  -8.080  -6.920 1.00 . A A . 24 TRP CZ2  1 1 
        4  2300 1 1 24 TRP CZ3  C 25.016  -9.819  -5.651 1.00 . A A . 24 TRP CZ3  1 1 
        4  2301 1 1 24 TRP H    H 19.424 -10.956  -6.169 1.00 . A A . 24 TRP H    1 1 
        4  2302 1 1 24 TRP HA   H 19.829 -13.601  -7.273 1.00 . A A . 24 TRP HA   1 1 
        4  2303 1 1 24 TRP HB2  H 22.434 -12.993  -6.945 1.00 . A A . 24 TRP HB2  1 1 
        4  2304 1 1 24 TRP HB3  H 21.608 -12.936  -8.494 1.00 . A A . 24 TRP HB3  1 1 
        4  2305 1 1 24 TRP HD1  H 20.459 -10.290  -8.981 1.00 . A A . 24 TRP HD1  1 1 
        4  2306 1 1 24 TRP HE1  H 21.670  -8.071  -8.636 1.00 . A A . 24 TRP HE1  1 1 
        4  2307 1 1 24 TRP HE3  H 24.170 -11.782  -5.780 1.00 . A A . 24 TRP HE3  1 1 
        4  2308 1 1 24 TRP HH2  H 25.659  -7.777  -5.695 1.00 . A A . 24 TRP HH2  1 1 
        4  2309 1 1 24 TRP HZ2  H 23.874  -7.049  -7.233 1.00 . A A . 24 TRP HZ2  1 1 
        4  2310 1 1 24 TRP HZ3  H 25.802 -10.125  -4.977 1.00 . A A . 24 TRP HZ3  1 1 
        4  2311 1 1 24 TRP N    N 19.447 -11.596  -6.908 1.00 . A A . 24 TRP N    1 1 
        4  2312 1 1 24 TRP NE1  N 21.952  -8.905  -8.206 1.00 . A A . 24 TRP NE1  1 1 
        4  2313 1 1 24 TRP O    O 19.967 -14.034  -4.800 1.00 . A A . 24 TRP O    1 1 
        4  2314 1 1 25 TYR C    C 20.555 -11.833  -2.430 1.00 . A A . 25 TYR C    1 1 
        4  2315 1 1 25 TYR CA   C 21.661 -12.462  -3.273 1.00 . A A . 25 TYR CA   1 1 
        4  2316 1 1 25 TYR CB   C 23.006 -11.822  -2.943 1.00 . A A . 25 TYR CB   1 1 
        4  2317 1 1 25 TYR CD1  C 22.627  -9.455  -3.682 1.00 . A A . 25 TYR CD1  1 1 
        4  2318 1 1 25 TYR CD2  C 23.085  -9.871  -1.366 1.00 . A A . 25 TYR CD2  1 1 
        4  2319 1 1 25 TYR CE1  C 22.533  -8.099  -3.419 1.00 . A A . 25 TYR CE1  1 1 
        4  2320 1 1 25 TYR CE2  C 22.990  -8.514  -1.106 1.00 . A A . 25 TYR CE2  1 1 
        4  2321 1 1 25 TYR CG   C 22.903 -10.343  -2.656 1.00 . A A . 25 TYR CG   1 1 
        4  2322 1 1 25 TYR CZ   C 22.715  -7.636  -2.133 1.00 . A A . 25 TYR CZ   1 1 
        4  2323 1 1 25 TYR H    H 21.787 -11.542  -5.161 1.00 . A A . 25 TYR H    1 1 
        4  2324 1 1 25 TYR HA   H 21.712 -13.516  -3.062 1.00 . A A . 25 TYR HA   1 1 
        4  2325 1 1 25 TYR HB2  H 23.418 -12.308  -2.077 1.00 . A A . 25 TYR HB2  1 1 
        4  2326 1 1 25 TYR HB3  H 23.675 -11.967  -3.779 1.00 . A A . 25 TYR HB3  1 1 
        4  2327 1 1 25 TYR HD1  H 22.485  -9.821  -4.687 1.00 . A A . 25 TYR HD1  1 1 
        4  2328 1 1 25 TYR HD2  H 23.300 -10.561  -0.564 1.00 . A A . 25 TYR HD2  1 1 
        4  2329 1 1 25 TYR HE1  H 22.318  -7.407  -4.220 1.00 . A A . 25 TYR HE1  1 1 
        4  2330 1 1 25 TYR HE2  H 23.131  -8.146  -0.100 1.00 . A A . 25 TYR HE2  1 1 
        4  2331 1 1 25 TYR HH   H 23.445  -5.976  -1.491 1.00 . A A . 25 TYR HH   1 1 
        4  2332 1 1 25 TYR N    N 21.370 -12.283  -4.684 1.00 . A A . 25 TYR N    1 1 
        4  2333 1 1 25 TYR O    O 20.648 -11.786  -1.203 1.00 . A A . 25 TYR O    1 1 
        4  2334 1 1 25 TYR OH   O 22.621  -6.287  -1.874 1.00 . A A . 25 TYR OH   1 1 
        4  2335 1 1 26 ASN C    C 17.074 -11.341  -2.873 1.00 . A A . 26 ASN C    1 1 
        4  2336 1 1 26 ASN CA   C 18.384 -10.715  -2.419 1.00 . A A . 26 ASN CA   1 1 
        4  2337 1 1 26 ASN CB   C 18.371  -9.219  -2.722 1.00 . A A . 26 ASN CB   1 1 
        4  2338 1 1 26 ASN CG   C 18.934  -8.433  -1.546 1.00 . A A . 26 ASN CG   1 1 
        4  2339 1 1 26 ASN H    H 19.495 -11.413  -4.074 1.00 . A A . 26 ASN H    1 1 
        4  2340 1 1 26 ASN HA   H 18.493 -10.855  -1.354 1.00 . A A . 26 ASN HA   1 1 
        4  2341 1 1 26 ASN HB2  H 18.972  -9.029  -3.599 1.00 . A A . 26 ASN HB2  1 1 
        4  2342 1 1 26 ASN HB3  H 17.355  -8.902  -2.907 1.00 . A A . 26 ASN HB3  1 1 
        4  2343 1 1 26 ASN HD21 H 20.765  -9.095  -1.951 1.00 . A A . 26 ASN HD21 1 1 
        4  2344 1 1 26 ASN HD22 H 20.631  -8.032  -0.595 1.00 . A A . 26 ASN HD22 1 1 
        4  2345 1 1 26 ASN N    N 19.509 -11.347  -3.098 1.00 . A A . 26 ASN N    1 1 
        4  2346 1 1 26 ASN ND2  N 20.241  -8.531  -1.342 1.00 . A A . 26 ASN ND2  1 1 
        4  2347 1 1 26 ASN O    O 16.352 -10.767  -3.689 1.00 . A A . 26 ASN O    1 1 
        4  2348 1 1 26 ASN OD1  O 18.200  -7.749  -0.835 1.00 . A A . 26 ASN OD1  1 1 
        4  2349 1 1 27 GLU C    C 14.323 -12.371  -2.353 1.00 . A A . 27 GLU C    1 1 
        4  2350 1 1 27 GLU CA   C 15.539 -13.221  -2.696 1.00 . A A . 27 GLU CA   1 1 
        4  2351 1 1 27 GLU CB   C 15.462 -14.551  -1.953 1.00 . A A . 27 GLU CB   1 1 
        4  2352 1 1 27 GLU CD   C 14.236 -16.720  -1.725 1.00 . A A . 27 GLU CD   1 1 
        4  2353 1 1 27 GLU CG   C 14.243 -15.354  -2.396 1.00 . A A . 27 GLU CG   1 1 
        4  2354 1 1 27 GLU H    H 17.385 -12.926  -1.697 1.00 . A A . 27 GLU H    1 1 
        4  2355 1 1 27 GLU HA   H 15.543 -13.416  -3.757 1.00 . A A . 27 GLU HA   1 1 
        4  2356 1 1 27 GLU HB2  H 16.355 -15.123  -2.157 1.00 . A A . 27 GLU HB2  1 1 
        4  2357 1 1 27 GLU HB3  H 15.394 -14.360  -0.893 1.00 . A A . 27 GLU HB3  1 1 
        4  2358 1 1 27 GLU HG2  H 13.345 -14.817  -2.123 1.00 . A A . 27 GLU HG2  1 1 
        4  2359 1 1 27 GLU HG3  H 14.271 -15.484  -3.468 1.00 . A A . 27 GLU HG3  1 1 
        4  2360 1 1 27 GLU N    N 16.768 -12.520  -2.342 1.00 . A A . 27 GLU N    1 1 
        4  2361 1 1 27 GLU O    O 13.212 -12.652  -2.804 1.00 . A A . 27 GLU O    1 1 
        4  2362 1 1 27 GLU OE1  O 14.366 -16.774  -0.484 1.00 . A A . 27 GLU OE1  1 1 
        4  2363 1 1 27 GLU OE2  O 14.101 -17.735  -2.440 1.00 . A A . 27 GLU OE2  1 1 
        4  2364 1 1 28 GLN C    C 13.008  -9.567  -2.312 1.00 . A A . 28 GLN C    1 1 
        4  2365 1 1 28 GLN CA   C 13.462 -10.440  -1.146 1.00 . A A . 28 GLN CA   1 1 
        4  2366 1 1 28 GLN CB   C 13.934  -9.562   0.008 1.00 . A A . 28 GLN CB   1 1 
        4  2367 1 1 28 GLN CD   C 15.497  -7.748   0.736 1.00 . A A . 28 GLN CD   1 1 
        4  2368 1 1 28 GLN CG   C 15.037  -8.606  -0.436 1.00 . A A . 28 GLN CG   1 1 
        4  2369 1 1 28 GLN H    H 15.442 -11.162  -1.224 1.00 . A A . 28 GLN H    1 1 
        4  2370 1 1 28 GLN HA   H 12.627 -11.035  -0.809 1.00 . A A . 28 GLN HA   1 1 
        4  2371 1 1 28 GLN HB2  H 13.100  -8.990   0.376 1.00 . A A . 28 GLN HB2  1 1 
        4  2372 1 1 28 GLN HB3  H 14.311 -10.192   0.800 1.00 . A A . 28 GLN HB3  1 1 
        4  2373 1 1 28 GLN HE21 H 13.613  -7.457   1.300 1.00 . A A . 28 GLN HE21 1 1 
        4  2374 1 1 28 GLN HE22 H 14.815  -6.694   2.278 1.00 . A A . 28 GLN HE22 1 1 
        4  2375 1 1 28 GLN HG2  H 15.875  -9.176  -0.811 1.00 . A A . 28 GLN HG2  1 1 
        4  2376 1 1 28 GLN HG3  H 14.660  -7.964  -1.219 1.00 . A A . 28 GLN HG3  1 1 
        4  2377 1 1 28 GLN N    N 14.538 -11.332  -1.552 1.00 . A A . 28 GLN N    1 1 
        4  2378 1 1 28 GLN NE2  N 14.545  -7.250   1.517 1.00 . A A . 28 GLN NE2  1 1 
        4  2379 1 1 28 GLN O    O 12.082  -8.768  -2.171 1.00 . A A . 28 GLN O    1 1 
        4  2380 1 1 28 GLN OE1  O 16.693  -7.539   0.934 1.00 . A A . 28 GLN OE1  1 1 
        4  2381 1 1 29 GLY C    C 13.068  -7.480  -4.279 1.00 . A A . 29 GLY C    1 1 
        4  2382 1 1 29 GLY CA   C 13.312  -8.938  -4.648 1.00 . A A . 29 GLY CA   1 1 
        4  2383 1 1 29 GLY H    H 14.389 -10.370  -3.519 1.00 . A A . 29 GLY H    1 1 
        4  2384 1 1 29 GLY HA2  H 14.124  -8.995  -5.358 1.00 . A A . 29 GLY HA2  1 1 
        4  2385 1 1 29 GLY HA3  H 12.415  -9.345  -5.090 1.00 . A A . 29 GLY HA3  1 1 
        4  2386 1 1 29 GLY N    N 13.659  -9.719  -3.463 1.00 . A A . 29 GLY N    1 1 
        4  2387 1 1 29 GLY O    O 13.328  -7.065  -3.150 1.00 . A A . 29 GLY O    1 1 
        4  2388 1 1 30 SER C    C 11.247  -4.764  -5.973 1.00 . A A . 30 SER C    1 1 
        4  2389 1 1 30 SER CA   C 12.293  -5.289  -5.002 1.00 . A A . 30 SER CA   1 1 
        4  2390 1 1 30 SER CB   C 13.574  -4.478  -5.139 1.00 . A A . 30 SER CB   1 1 
        4  2391 1 1 30 SER H    H 12.382  -7.093  -6.118 1.00 . A A . 30 SER H    1 1 
        4  2392 1 1 30 SER HA   H 11.919  -5.174  -3.994 1.00 . A A . 30 SER HA   1 1 
        4  2393 1 1 30 SER HB2  H 13.322  -3.448  -5.334 1.00 . A A . 30 SER HB2  1 1 
        4  2394 1 1 30 SER HB3  H 14.128  -4.537  -4.214 1.00 . A A . 30 SER HB3  1 1 
        4  2395 1 1 30 SER HG   H 14.588  -5.889  -6.050 1.00 . A A . 30 SER HG   1 1 
        4  2396 1 1 30 SER N    N 12.568  -6.704  -5.235 1.00 . A A . 30 SER N    1 1 
        4  2397 1 1 30 SER O    O 11.036  -5.325  -7.044 1.00 . A A . 30 SER O    1 1 
        4  2398 1 1 30 SER OG   O 14.360  -4.970  -6.214 1.00 . A A . 30 SER OG   1 1 
        4  2399 1 1 31 CYS C    C 10.210  -2.325  -7.592 1.00 . A A . 31 CYS C    1 1 
        4  2400 1 1 31 CYS CA   C  9.573  -3.052  -6.415 1.00 . A A . 31 CYS CA   1 1 
        4  2401 1 1 31 CYS CB   C  8.765  -2.072  -5.573 1.00 . A A . 31 CYS CB   1 1 
        4  2402 1 1 31 CYS H    H 10.821  -3.270  -4.723 1.00 . A A . 31 CYS H    1 1 
        4  2403 1 1 31 CYS HA   H  8.913  -3.821  -6.788 1.00 . A A . 31 CYS HA   1 1 
        4  2404 1 1 31 CYS HB2  H  9.426  -1.299  -5.211 1.00 . A A . 31 CYS HB2  1 1 
        4  2405 1 1 31 CYS HB3  H  8.010  -1.623  -6.197 1.00 . A A . 31 CYS HB3  1 1 
        4  2406 1 1 31 CYS N    N 10.599  -3.672  -5.588 1.00 . A A . 31 CYS N    1 1 
        4  2407 1 1 31 CYS O    O 10.899  -1.321  -7.412 1.00 . A A . 31 CYS O    1 1 
        4  2408 1 1 31 CYS SG   S  7.975  -2.864  -4.162 1.00 . A A . 31 CYS SG   1 1 
        4  2409 1 1 32 GLN C    C  9.578  -2.411 -11.177 1.00 . A A . 32 GLN C    1 1 
        4  2410 1 1 32 GLN CA   C 10.530  -2.227 -10.002 1.00 . A A . 32 GLN CA   1 1 
        4  2411 1 1 32 GLN CB   C 11.884  -2.850 -10.325 1.00 . A A . 32 GLN CB   1 1 
        4  2412 1 1 32 GLN CD   C 14.354  -2.637  -9.997 1.00 . A A . 32 GLN CD   1 1 
        4  2413 1 1 32 GLN CG   C 12.985  -2.261  -9.447 1.00 . A A . 32 GLN CG   1 1 
        4  2414 1 1 32 GLN H    H  9.418  -3.638  -8.877 1.00 . A A . 32 GLN H    1 1 
        4  2415 1 1 32 GLN HA   H 10.666  -1.170  -9.827 1.00 . A A . 32 GLN HA   1 1 
        4  2416 1 1 32 GLN HB2  H 11.832  -3.915 -10.157 1.00 . A A . 32 GLN HB2  1 1 
        4  2417 1 1 32 GLN HB3  H 12.120  -2.663 -11.362 1.00 . A A . 32 GLN HB3  1 1 
        4  2418 1 1 32 GLN HE21 H 14.827  -3.522  -8.282 1.00 . A A . 32 GLN HE21 1 1 
        4  2419 1 1 32 GLN HE22 H 16.042  -3.565  -9.509 1.00 . A A . 32 GLN HE22 1 1 
        4  2420 1 1 32 GLN HG2  H 12.891  -1.185  -9.432 1.00 . A A . 32 GLN HG2  1 1 
        4  2421 1 1 32 GLN HG3  H 12.886  -2.647  -8.444 1.00 . A A . 32 GLN HG3  1 1 
        4  2422 1 1 32 GLN N    N  9.976  -2.835  -8.797 1.00 . A A . 32 GLN N    1 1 
        4  2423 1 1 32 GLN NE2  N 15.156  -3.309  -9.181 1.00 . A A . 32 GLN NE2  1 1 
        4  2424 1 1 32 GLN O    O  9.258  -3.536 -11.560 1.00 . A A . 32 GLN O    1 1 
        4  2425 1 1 32 GLN OE1  O 14.681  -2.326 -11.143 1.00 . A A . 32 GLN OE1  1 1 
        4  2426 1 1 33 SER C    C  8.856  -2.038 -14.064 1.00 . A A . 33 SER C    1 1 
        4  2427 1 1 33 SER CA   C  8.212  -1.329 -12.878 1.00 . A A . 33 SER CA   1 1 
        4  2428 1 1 33 SER CB   C  7.828   0.093 -13.266 1.00 . A A . 33 SER CB   1 1 
        4  2429 1 1 33 SER H    H  9.420  -0.431 -11.396 1.00 . A A . 33 SER H    1 1 
        4  2430 1 1 33 SER HA   H  7.320  -1.865 -12.588 1.00 . A A . 33 SER HA   1 1 
        4  2431 1 1 33 SER HB2  H  7.028   0.060 -13.981 1.00 . A A . 33 SER HB2  1 1 
        4  2432 1 1 33 SER HB3  H  7.493   0.620 -12.382 1.00 . A A . 33 SER HB3  1 1 
        4  2433 1 1 33 SER HG   H  9.671   0.157 -13.939 1.00 . A A . 33 SER HG   1 1 
        4  2434 1 1 33 SER N    N  9.129  -1.297 -11.747 1.00 . A A . 33 SER N    1 1 
        4  2435 1 1 33 SER O    O  9.893  -1.607 -14.569 1.00 . A A . 33 SER O    1 1 
        4  2436 1 1 33 SER OG   O  8.938   0.769 -13.842 1.00 . A A . 33 SER OG   1 1 
        4  2437 1 1 34 THR C    C  8.115  -3.443 -16.926 1.00 . A A . 34 THR C    1 1 
        4  2438 1 1 34 THR CA   C  8.748  -3.904 -15.624 1.00 . A A . 34 THR CA   1 1 
        4  2439 1 1 34 THR CB   C  8.465  -5.389 -15.406 1.00 . A A . 34 THR CB   1 1 
        4  2440 1 1 34 THR CG2  C  8.733  -5.786 -13.957 1.00 . A A . 34 THR CG2  1 1 
        4  2441 1 1 34 THR H    H  7.422  -3.423 -14.057 1.00 . A A . 34 THR H    1 1 
        4  2442 1 1 34 THR HA   H  9.810  -3.760 -15.687 1.00 . A A . 34 THR HA   1 1 
        4  2443 1 1 34 THR HB   H  9.120  -5.960 -16.046 1.00 . A A . 34 THR HB   1 1 
        4  2444 1 1 34 THR HG1  H  6.558  -5.563 -14.980 1.00 . A A . 34 THR HG1  1 1 
        4  2445 1 1 34 THR HG21 H  8.836  -4.896 -13.354 1.00 . A A . 34 THR HG21 1 1 
        4  2446 1 1 34 THR HG22 H  7.909  -6.379 -13.590 1.00 . A A . 34 THR HG22 1 1 
        4  2447 1 1 34 THR HG23 H  9.645  -6.362 -13.908 1.00 . A A . 34 THR HG23 1 1 
        4  2448 1 1 34 THR N    N  8.238  -3.130 -14.502 1.00 . A A . 34 THR N    1 1 
        4  2449 1 1 34 THR O    O  7.067  -2.797 -16.927 1.00 . A A . 34 THR O    1 1 
        4  2450 1 1 34 THR OG1  O  7.119  -5.681 -15.750 1.00 . A A . 34 THR OG1  1 1 
        4  2451 1 1 35 ILE C    C  6.892  -4.007 -19.591 1.00 . A A . 35 ILE C    1 1 
        4  2452 1 1 35 ILE CA   C  8.270  -3.404 -19.353 1.00 . A A . 35 ILE CA   1 1 
        4  2453 1 1 35 ILE CB   C  9.256  -3.876 -20.415 1.00 . A A . 35 ILE CB   1 1 
        4  2454 1 1 35 ILE CD1  C 10.091  -1.646 -21.207 1.00 . A A . 35 ILE CD1  1 1 
        4  2455 1 1 35 ILE CG1  C 10.449  -2.933 -20.469 1.00 . A A . 35 ILE CG1  1 1 
        4  2456 1 1 35 ILE CG2  C  8.588  -3.964 -21.782 1.00 . A A . 35 ILE CG2  1 1 
        4  2457 1 1 35 ILE H    H  9.593  -4.292 -17.968 1.00 . A A . 35 ILE H    1 1 
        4  2458 1 1 35 ILE HA   H  8.193  -2.328 -19.401 1.00 . A A . 35 ILE HA   1 1 
        4  2459 1 1 35 ILE HB   H  9.605  -4.861 -20.142 1.00 . A A . 35 ILE HB   1 1 
        4  2460 1 1 35 ILE HD11 H  9.213  -1.209 -20.752 1.00 . A A . 35 ILE HD11 1 1 
        4  2461 1 1 35 ILE HD12 H 10.917  -0.955 -21.141 1.00 . A A . 35 ILE HD12 1 1 
        4  2462 1 1 35 ILE HD13 H  9.887  -1.874 -22.242 1.00 . A A . 35 ILE HD13 1 1 
        4  2463 1 1 35 ILE HG12 H 10.755  -2.690 -19.462 1.00 . A A . 35 ILE HG12 1 1 
        4  2464 1 1 35 ILE HG13 H 11.263  -3.422 -20.981 1.00 . A A . 35 ILE HG13 1 1 
        4  2465 1 1 35 ILE HG21 H  7.648  -3.434 -21.755 1.00 . A A . 35 ILE HG21 1 1 
        4  2466 1 1 35 ILE HG22 H  9.234  -3.518 -22.523 1.00 . A A . 35 ILE HG22 1 1 
        4  2467 1 1 35 ILE HG23 H  8.413  -5.000 -22.028 1.00 . A A . 35 ILE HG23 1 1 
        4  2468 1 1 35 ILE N    N  8.761  -3.778 -18.037 1.00 . A A . 35 ILE N    1 1 
        4  2469 1 1 35 ILE O    O  5.990  -3.337 -20.092 1.00 . A A . 35 ILE O    1 1 
        4  2470 1 1 36 SER C    C  4.397  -5.285 -18.543 1.00 . A A . 36 SER C    1 1 
        4  2471 1 1 36 SER CA   C  5.463  -5.961 -19.394 1.00 . A A . 36 SER CA   1 1 
        4  2472 1 1 36 SER CB   C  5.605  -7.422 -18.988 1.00 . A A . 36 SER CB   1 1 
        4  2473 1 1 36 SER H    H  7.488  -5.755 -18.828 1.00 . A A . 36 SER H    1 1 
        4  2474 1 1 36 SER HA   H  5.170  -5.910 -20.433 1.00 . A A . 36 SER HA   1 1 
        4  2475 1 1 36 SER HB2  H  4.808  -7.994 -19.429 1.00 . A A . 36 SER HB2  1 1 
        4  2476 1 1 36 SER HB3  H  6.554  -7.798 -19.352 1.00 . A A . 36 SER HB3  1 1 
        4  2477 1 1 36 SER HG   H  4.667  -7.849 -17.318 1.00 . A A . 36 SER HG   1 1 
        4  2478 1 1 36 SER N    N  6.734  -5.274 -19.226 1.00 . A A . 36 SER N    1 1 
        4  2479 1 1 36 SER O    O  3.200  -5.436 -18.786 1.00 . A A . 36 SER O    1 1 
        4  2480 1 1 36 SER OG   O  5.543  -7.552 -17.575 1.00 . A A . 36 SER OG   1 1 
        4  2481 1 1 37 ALA C    C  3.169  -2.755 -17.419 1.00 . A A . 37 ALA C    1 1 
        4  2482 1 1 37 ALA CA   C  3.943  -3.818 -16.650 1.00 . A A . 37 ALA CA   1 1 
        4  2483 1 1 37 ALA CB   C  4.735  -3.171 -15.517 1.00 . A A . 37 ALA CB   1 1 
        4  2484 1 1 37 ALA H    H  5.814  -4.446 -17.411 1.00 . A A . 37 ALA H    1 1 
        4  2485 1 1 37 ALA HA   H  3.245  -4.524 -16.229 1.00 . A A . 37 ALA HA   1 1 
        4  2486 1 1 37 ALA HB1  H  5.519  -3.842 -15.201 1.00 . A A . 37 ALA HB1  1 1 
        4  2487 1 1 37 ALA HB2  H  5.168  -2.245 -15.866 1.00 . A A . 37 ALA HB2  1 1 
        4  2488 1 1 37 ALA HB3  H  4.072  -2.971 -14.687 1.00 . A A . 37 ALA HB3  1 1 
        4  2489 1 1 37 ALA N    N  4.847  -4.530 -17.545 1.00 . A A . 37 ALA N    1 1 
        4  2490 1 1 37 ALA O    O  2.160  -2.240 -16.940 1.00 . A A . 37 ALA O    1 1 
        4  2491 1 1 38 LEU C    C  1.605  -1.895 -19.831 1.00 . A A . 38 LEU C    1 1 
        4  2492 1 1 38 LEU CA   C  3.008  -1.437 -19.460 1.00 . A A . 38 LEU CA   1 1 
        4  2493 1 1 38 LEU CB   C  3.836  -1.217 -20.721 1.00 . A A . 38 LEU CB   1 1 
        4  2494 1 1 38 LEU CD1  C  5.974  -0.291 -21.654 1.00 . A A . 38 LEU CD1  1 1 
        4  2495 1 1 38 LEU CD2  C  4.651   1.039 -19.991 1.00 . A A . 38 LEU CD2  1 1 
        4  2496 1 1 38 LEU CG   C  5.067  -0.363 -20.430 1.00 . A A . 38 LEU CG   1 1 
        4  2497 1 1 38 LEU H    H  4.456  -2.881 -18.940 1.00 . A A . 38 LEU H    1 1 
        4  2498 1 1 38 LEU HA   H  2.942  -0.508 -18.916 1.00 . A A . 38 LEU HA   1 1 
        4  2499 1 1 38 LEU HB2  H  4.155  -2.175 -21.104 1.00 . A A . 38 LEU HB2  1 1 
        4  2500 1 1 38 LEU HB3  H  3.229  -0.722 -21.460 1.00 . A A . 38 LEU HB3  1 1 
        4  2501 1 1 38 LEU HD11 H  5.592  -0.950 -22.420 1.00 . A A . 38 LEU HD11 1 1 
        4  2502 1 1 38 LEU HD12 H  5.993   0.723 -22.025 1.00 . A A . 38 LEU HD12 1 1 
        4  2503 1 1 38 LEU HD13 H  6.972  -0.595 -21.378 1.00 . A A . 38 LEU HD13 1 1 
        4  2504 1 1 38 LEU HD21 H  4.046   1.490 -20.764 1.00 . A A . 38 LEU HD21 1 1 
        4  2505 1 1 38 LEU HD22 H  4.082   0.973 -19.076 1.00 . A A . 38 LEU HD22 1 1 
        4  2506 1 1 38 LEU HD23 H  5.534   1.638 -19.826 1.00 . A A . 38 LEU HD23 1 1 
        4  2507 1 1 38 LEU HG   H  5.620  -0.828 -19.625 1.00 . A A . 38 LEU HG   1 1 
        4  2508 1 1 38 LEU N    N  3.650  -2.434 -18.615 1.00 . A A . 38 LEU N    1 1 
        4  2509 1 1 38 LEU O    O  0.682  -1.087 -19.932 1.00 . A A . 38 LEU O    1 1 
        4  2510 1 1 39 TRP C    C -0.838  -3.534 -19.248 1.00 . A A . 39 TRP C    1 1 
        4  2511 1 1 39 TRP CA   C  0.155  -3.773 -20.377 1.00 . A A . 39 TRP CA   1 1 
        4  2512 1 1 39 TRP CB   C  0.299  -5.270 -20.642 1.00 . A A . 39 TRP CB   1 1 
        4  2513 1 1 39 TRP CD1  C  2.317  -6.800 -21.056 1.00 . A A . 39 TRP CD1  1 1 
        4  2514 1 1 39 TRP CD2  C  2.455  -4.799 -22.077 1.00 . A A . 39 TRP CD2  1 1 
        4  2515 1 1 39 TRP CE2  C  3.610  -5.528 -22.381 1.00 . A A . 39 TRP CE2  1 1 
        4  2516 1 1 39 TRP CE3  C  2.322  -3.514 -22.608 1.00 . A A . 39 TRP CE3  1 1 
        4  2517 1 1 39 TRP CG   C  1.634  -5.626 -21.225 1.00 . A A . 39 TRP CG   1 1 
        4  2518 1 1 39 TRP CH2  C  4.458  -3.738 -23.703 1.00 . A A . 39 TRP CH2  1 1 
        4  2519 1 1 39 TRP CZ2  C  4.614  -5.015 -23.188 1.00 . A A . 39 TRP CZ2  1 1 
        4  2520 1 1 39 TRP CZ3  C  3.322  -2.994 -23.416 1.00 . A A . 39 TRP CZ3  1 1 
        4  2521 1 1 39 TRP H    H  2.222  -3.793 -19.923 1.00 . A A . 39 TRP H    1 1 
        4  2522 1 1 39 TRP HA   H -0.206  -3.292 -21.272 1.00 . A A . 39 TRP HA   1 1 
        4  2523 1 1 39 TRP HB2  H  0.179  -5.803 -19.711 1.00 . A A . 39 TRP HB2  1 1 
        4  2524 1 1 39 TRP HB3  H -0.475  -5.578 -21.328 1.00 . A A . 39 TRP HB3  1 1 
        4  2525 1 1 39 TRP HD1  H  1.983  -7.642 -20.470 1.00 . A A . 39 TRP HD1  1 1 
        4  2526 1 1 39 TRP HE1  H  4.161  -7.444 -21.787 1.00 . A A . 39 TRP HE1  1 1 
        4  2527 1 1 39 TRP HE3  H  1.442  -2.926 -22.391 1.00 . A A . 39 TRP HE3  1 1 
        4  2528 1 1 39 TRP HH2  H  5.228  -3.318 -24.334 1.00 . A A . 39 TRP HH2  1 1 
        4  2529 1 1 39 TRP HZ2  H  5.500  -5.589 -23.414 1.00 . A A . 39 TRP HZ2  1 1 
        4  2530 1 1 39 TRP HZ3  H  3.216  -2.000 -23.825 1.00 . A A . 39 TRP HZ3  1 1 
        4  2531 1 1 39 TRP N    N  1.448  -3.201 -20.026 1.00 . A A . 39 TRP N    1 1 
        4  2532 1 1 39 TRP NE1  N  3.492  -6.728 -21.749 1.00 . A A . 39 TRP NE1  1 1 
        4  2533 1 1 39 TRP O    O -2.050  -3.606 -19.445 1.00 . A A . 39 TRP O    1 1 
        4  2534 1 1 40 LYS C    C -0.729  -1.653 -16.261 1.00 . A A . 40 LYS C    1 1 
        4  2535 1 1 40 LYS CA   C -1.133  -2.979 -16.891 1.00 . A A . 40 LYS CA   1 1 
        4  2536 1 1 40 LYS CB   C -0.968  -4.108 -15.877 1.00 . A A . 40 LYS CB   1 1 
        4  2537 1 1 40 LYS CD   C  0.671  -5.813 -15.003 1.00 . A A . 40 LYS CD   1 1 
        4  2538 1 1 40 LYS CE   C  2.020  -5.922 -14.299 1.00 . A A . 40 LYS CE   1 1 
        4  2539 1 1 40 LYS CG   C  0.506  -4.452 -15.673 1.00 . A A . 40 LYS CG   1 1 
        4  2540 1 1 40 LYS H    H  0.666  -3.194 -17.980 1.00 . A A . 40 LYS H    1 1 
        4  2541 1 1 40 LYS HA   H -2.167  -2.925 -17.194 1.00 . A A . 40 LYS HA   1 1 
        4  2542 1 1 40 LYS HB2  H -1.392  -3.800 -14.934 1.00 . A A . 40 LYS HB2  1 1 
        4  2543 1 1 40 LYS HB3  H -1.489  -4.984 -16.236 1.00 . A A . 40 LYS HB3  1 1 
        4  2544 1 1 40 LYS HD2  H -0.117  -5.947 -14.277 1.00 . A A . 40 LYS HD2  1 1 
        4  2545 1 1 40 LYS HD3  H  0.601  -6.586 -15.754 1.00 . A A . 40 LYS HD3  1 1 
        4  2546 1 1 40 LYS HE2  H  2.438  -4.934 -14.181 1.00 . A A . 40 LYS HE2  1 1 
        4  2547 1 1 40 LYS HE3  H  1.874  -6.366 -13.324 1.00 . A A . 40 LYS HE3  1 1 
        4  2548 1 1 40 LYS HG2  H  1.001  -4.470 -16.633 1.00 . A A . 40 LYS HG2  1 1 
        4  2549 1 1 40 LYS HG3  H  0.962  -3.695 -15.051 1.00 . A A . 40 LYS HG3  1 1 
        4  2550 1 1 40 LYS HZ1  H  2.926  -6.496 -16.085 1.00 . A A . 40 LYS HZ1  1 1 
        4  2551 1 1 40 LYS HZ2  H  3.939  -6.608 -14.730 1.00 . A A . 40 LYS HZ2  1 1 
        4  2552 1 1 40 LYS HZ3  H  2.719  -7.764 -14.974 1.00 . A A . 40 LYS HZ3  1 1 
        4  2553 1 1 40 LYS N    N -0.309  -3.240 -18.064 1.00 . A A . 40 LYS N    1 1 
        4  2554 1 1 40 LYS NZ   N  2.973  -6.761 -15.081 1.00 . A A . 40 LYS NZ   1 1 
        4  2555 1 1 40 LYS O    O -0.683  -1.522 -15.038 1.00 . A A . 40 LYS O    1 1 
        4  2556 1 1 41 LYS C    C -0.870   1.099 -15.471 1.00 . A A . 41 LYS C    1 1 
        4  2557 1 1 41 LYS CA   C -0.014   0.645 -16.646 1.00 . A A . 41 LYS CA   1 1 
        4  2558 1 1 41 LYS CB   C -0.114   1.655 -17.786 1.00 . A A . 41 LYS CB   1 1 
        4  2559 1 1 41 LYS CD   C  1.765   3.333 -17.725 1.00 . A A . 41 LYS CD   1 1 
        4  2560 1 1 41 LYS CE   C  3.190   3.197 -17.193 1.00 . A A . 41 LYS CE   1 1 
        4  2561 1 1 41 LYS CG   C  1.269   2.018 -18.321 1.00 . A A . 41 LYS CG   1 1 
        4  2562 1 1 41 LYS H    H -0.479  -0.850 -18.072 1.00 . A A . 41 LYS H    1 1 
        4  2563 1 1 41 LYS HA   H  1.015   0.589 -16.324 1.00 . A A . 41 LYS HA   1 1 
        4  2564 1 1 41 LYS HB2  H -0.700   1.227 -18.586 1.00 . A A . 41 LYS HB2  1 1 
        4  2565 1 1 41 LYS HB3  H -0.600   2.549 -17.425 1.00 . A A . 41 LYS HB3  1 1 
        4  2566 1 1 41 LYS HD2  H  1.746   4.096 -18.490 1.00 . A A . 41 LYS HD2  1 1 
        4  2567 1 1 41 LYS HD3  H  1.112   3.622 -16.916 1.00 . A A . 41 LYS HD3  1 1 
        4  2568 1 1 41 LYS HE2  H  3.177   3.308 -16.119 1.00 . A A . 41 LYS HE2  1 1 
        4  2569 1 1 41 LYS HE3  H  3.567   2.217 -17.445 1.00 . A A . 41 LYS HE3  1 1 
        4  2570 1 1 41 LYS HG2  H  1.964   1.232 -18.066 1.00 . A A . 41 LYS HG2  1 1 
        4  2571 1 1 41 LYS HG3  H  1.217   2.114 -19.396 1.00 . A A . 41 LYS HG3  1 1 
        4  2572 1 1 41 LYS HZ1  H  4.012   4.212 -18.815 1.00 . A A . 41 LYS HZ1  1 1 
        4  2573 1 1 41 LYS HZ2  H  3.808   5.173 -17.428 1.00 . A A . 41 LYS HZ2  1 1 
        4  2574 1 1 41 LYS HZ3  H  5.069   4.041 -17.496 1.00 . A A . 41 LYS HZ3  1 1 
        4  2575 1 1 41 LYS N    N -0.428  -0.675 -17.109 1.00 . A A . 41 LYS N    1 1 
        4  2576 1 1 41 LYS NZ   N  4.088   4.234 -17.778 1.00 . A A . 41 LYS NZ   1 1 
        4  2577 1 1 41 LYS O    O -2.005   1.540 -15.647 1.00 . A A . 41 LYS O    1 1 
        4  2578 1 1 42 CYS C    C -1.842   2.633 -13.298 1.00 . A A . 42 CYS C    1 1 
        4  2579 1 1 42 CYS CA   C -0.996   1.391 -13.051 1.00 . A A . 42 CYS CA   1 1 
        4  2580 1 1 42 CYS CB   C  0.041   1.671 -11.970 1.00 . A A . 42 CYS CB   1 1 
        4  2581 1 1 42 CYS H    H  0.603   0.634 -14.211 1.00 . A A . 42 CYS H    1 1 
        4  2582 1 1 42 CYS HA   H -1.635   0.584 -12.725 1.00 . A A . 42 CYS HA   1 1 
        4  2583 1 1 42 CYS HB2  H  0.782   0.899 -12.005 1.00 . A A . 42 CYS HB2  1 1 
        4  2584 1 1 42 CYS HB3  H  0.516   2.617 -12.189 1.00 . A A . 42 CYS HB3  1 1 
        4  2585 1 1 42 CYS N    N -0.308   0.991 -14.274 1.00 . A A . 42 CYS N    1 1 
        4  2586 1 1 42 CYS O    O -1.263   3.700 -13.590 1.00 . A A . 42 CYS O    1 1 
        4  2587 1 1 42 CYS OXT  O -3.084   2.538 -13.197 1.00 . A A . 42 CYS OXT  1 1 
        4  2588 1 1 42 CYS SG   S -0.662   1.737 -10.311 1.00 . A A . 42 CYS SG   1 1 
        5  2589 1 1  1 CYS C    C  3.664   0.528  -0.880 1.00 . A A .  1 CYS C    1 1 
        5  2590 1 1  1 CYS CA   C  2.206   0.242  -1.207 1.00 . A A .  1 CYS CA   1 1 
        5  2591 1 1  1 CYS CB   C  1.702   1.279  -2.208 1.00 . A A .  1 CYS CB   1 1 
        5  2592 1 1  1 CYS H1   H  1.894  -0.248   0.792 1.00 . A A .  1 CYS H1   1 1 
        5  2593 1 1  1 CYS H2   H  1.250   1.254   0.342 1.00 . A A .  1 CYS H2   1 1 
        5  2594 1 1  1 CYS H3   H  0.472  -0.178  -0.134 1.00 . A A .  1 CYS H3   1 1 
        5  2595 1 1  1 CYS HA   H  2.133  -0.740  -1.651 1.00 . A A .  1 CYS HA   1 1 
        5  2596 1 1  1 CYS HB2  H  0.625   1.313  -2.166 1.00 . A A .  1 CYS HB2  1 1 
        5  2597 1 1  1 CYS HB3  H  2.096   2.243  -1.929 1.00 . A A .  1 CYS HB3  1 1 
        5  2598 1 1  1 CYS N    N  1.395   0.270   0.042 1.00 . A A .  1 CYS N    1 1 
        5  2599 1 1  1 CYS O    O  3.992   0.944   0.231 1.00 . A A .  1 CYS O    1 1 
        5  2600 1 1  1 CYS SG   S  2.203   0.912  -3.897 1.00 . A A .  1 CYS SG   1 1 
        5  2601 1 1  2 ALA C    C  6.522   1.283  -2.888 1.00 . A A .  2 ALA C    1 1 
        5  2602 1 1  2 ALA CA   C  5.962   0.550  -1.677 1.00 . A A .  2 ALA CA   1 1 
        5  2603 1 1  2 ALA CB   C  6.698  -0.772  -1.483 1.00 . A A .  2 ALA CB   1 1 
        5  2604 1 1  2 ALA H    H  4.212  -0.018  -2.720 1.00 . A A .  2 ALA H    1 1 
        5  2605 1 1  2 ALA HA   H  6.105   1.163  -0.799 1.00 . A A .  2 ALA HA   1 1 
        5  2606 1 1  2 ALA HB1  H  6.062  -1.460  -0.945 1.00 . A A .  2 ALA HB1  1 1 
        5  2607 1 1  2 ALA HB2  H  6.947  -1.188  -2.448 1.00 . A A .  2 ALA HB2  1 1 
        5  2608 1 1  2 ALA HB3  H  7.603  -0.599  -0.920 1.00 . A A .  2 ALA HB3  1 1 
        5  2609 1 1  2 ALA N    N  4.537   0.309  -1.856 1.00 . A A .  2 ALA N    1 1 
        5  2610 1 1  2 ALA O    O  5.858   1.394  -3.918 1.00 . A A .  2 ALA O    1 1 
        5  2611 1 1  3 LYS C    C  9.444   1.612  -4.504 1.00 . A A .  3 LYS C    1 1 
        5  2612 1 1  3 LYS CA   C  8.393   2.498  -3.850 1.00 . A A .  3 LYS CA   1 1 
        5  2613 1 1  3 LYS CB   C  9.043   3.774  -3.323 1.00 . A A .  3 LYS CB   1 1 
        5  2614 1 1  3 LYS CD   C  7.795   5.202  -1.665 1.00 . A A .  3 LYS CD   1 1 
        5  2615 1 1  3 LYS CE   C  8.833   6.196  -1.152 1.00 . A A .  3 LYS CE   1 1 
        5  2616 1 1  3 LYS CG   C  8.013   4.886  -3.142 1.00 . A A .  3 LYS CG   1 1 
        5  2617 1 1  3 LYS H    H  8.226   1.655  -1.915 1.00 . A A .  3 LYS H    1 1 
        5  2618 1 1  3 LYS HA   H  7.645   2.762  -4.588 1.00 . A A .  3 LYS HA   1 1 
        5  2619 1 1  3 LYS HB2  H  9.506   3.566  -2.370 1.00 . A A .  3 LYS HB2  1 1 
        5  2620 1 1  3 LYS HB3  H  9.797   4.101  -4.023 1.00 . A A .  3 LYS HB3  1 1 
        5  2621 1 1  3 LYS HD2  H  6.810   5.623  -1.536 1.00 . A A .  3 LYS HD2  1 1 
        5  2622 1 1  3 LYS HD3  H  7.869   4.288  -1.094 1.00 . A A .  3 LYS HD3  1 1 
        5  2623 1 1  3 LYS HE2  H  9.692   6.177  -1.803 1.00 . A A .  3 LYS HE2  1 1 
        5  2624 1 1  3 LYS HE3  H  8.403   7.187  -1.156 1.00 . A A .  3 LYS HE3  1 1 
        5  2625 1 1  3 LYS HG2  H  8.362   5.775  -3.645 1.00 . A A .  3 LYS HG2  1 1 
        5  2626 1 1  3 LYS HG3  H  7.076   4.573  -3.579 1.00 . A A .  3 LYS HG3  1 1 
        5  2627 1 1  3 LYS HZ1  H  8.474   5.421   0.748 1.00 . A A .  3 LYS HZ1  1 1 
        5  2628 1 1  3 LYS HZ2  H 10.062   5.187   0.192 1.00 . A A .  3 LYS HZ2  1 1 
        5  2629 1 1  3 LYS HZ3  H  9.564   6.721   0.727 1.00 . A A .  3 LYS HZ3  1 1 
        5  2630 1 1  3 LYS N    N  7.746   1.778  -2.761 1.00 . A A .  3 LYS N    1 1 
        5  2631 1 1  3 LYS NZ   N  9.266   5.855   0.233 1.00 . A A .  3 LYS NZ   1 1 
        5  2632 1 1  3 LYS O    O  9.693   0.494  -4.051 1.00 . A A .  3 LYS O    1 1 
        5  2633 1 1  4 LYS C    C 12.297   1.137  -5.398 1.00 . A A .  4 LYS C    1 1 
        5  2634 1 1  4 LYS CA   C 11.076   1.351  -6.284 1.00 . A A .  4 LYS CA   1 1 
        5  2635 1 1  4 LYS CB   C 11.482   2.091  -7.556 1.00 . A A .  4 LYS CB   1 1 
        5  2636 1 1  4 LYS CD   C 10.805   2.701  -9.903 1.00 . A A .  4 LYS CD   1 1 
        5  2637 1 1  4 LYS CE   C 10.305   4.134  -9.745 1.00 . A A .  4 LYS CE   1 1 
        5  2638 1 1  4 LYS CG   C 10.471   1.861  -8.675 1.00 . A A .  4 LYS CG   1 1 
        5  2639 1 1  4 LYS H    H  9.813   3.004  -5.887 1.00 . A A .  4 LYS H    1 1 
        5  2640 1 1  4 LYS HA   H 10.666   0.390  -6.556 1.00 . A A .  4 LYS HA   1 1 
        5  2641 1 1  4 LYS HB2  H 11.542   3.148  -7.346 1.00 . A A .  4 LYS HB2  1 1 
        5  2642 1 1  4 LYS HB3  H 12.451   1.736  -7.877 1.00 . A A .  4 LYS HB3  1 1 
        5  2643 1 1  4 LYS HD2  H 11.876   2.714 -10.041 1.00 . A A .  4 LYS HD2  1 1 
        5  2644 1 1  4 LYS HD3  H 10.339   2.258 -10.772 1.00 . A A .  4 LYS HD3  1 1 
        5  2645 1 1  4 LYS HE2  H  9.866   4.459 -10.676 1.00 . A A .  4 LYS HE2  1 1 
        5  2646 1 1  4 LYS HE3  H  9.555   4.160  -8.968 1.00 . A A .  4 LYS HE3  1 1 
        5  2647 1 1  4 LYS HG2  H 10.478   0.816  -8.949 1.00 . A A .  4 LYS HG2  1 1 
        5  2648 1 1  4 LYS HG3  H  9.487   2.130  -8.320 1.00 . A A .  4 LYS HG3  1 1 
        5  2649 1 1  4 LYS HZ1  H 12.325   4.635  -9.667 1.00 . A A .  4 LYS HZ1  1 1 
        5  2650 1 1  4 LYS HZ2  H 11.292   5.963  -9.877 1.00 . A A .  4 LYS HZ2  1 1 
        5  2651 1 1  4 LYS HZ3  H 11.415   5.217  -8.356 1.00 . A A .  4 LYS HZ3  1 1 
        5  2652 1 1  4 LYS N    N 10.055   2.109  -5.571 1.00 . A A .  4 LYS N    1 1 
        5  2653 1 1  4 LYS NZ   N 11.418   5.057  -9.384 1.00 . A A .  4 LYS NZ   1 1 
        5  2654 1 1  4 LYS O    O 12.655   1.999  -4.596 1.00 . A A .  4 LYS O    1 1 
        5  2655 1 1  5 ARG C    C 13.733  -0.774  -3.352 1.00 . A A .  5 ARG C    1 1 
        5  2656 1 1  5 ARG CA   C 14.121  -0.353  -4.764 1.00 . A A .  5 ARG CA   1 1 
        5  2657 1 1  5 ARG CB   C 15.062   0.848  -4.705 1.00 . A A .  5 ARG CB   1 1 
        5  2658 1 1  5 ARG CD   C 14.589   2.967  -5.985 1.00 . A A .  5 ARG CD   1 1 
        5  2659 1 1  5 ARG CG   C 15.153   1.550  -6.057 1.00 . A A .  5 ARG CG   1 1 
        5  2660 1 1  5 ARG CZ   C 16.483   4.500  -6.071 1.00 . A A .  5 ARG CZ   1 1 
        5  2661 1 1  5 ARG H    H 12.600  -0.665  -6.205 1.00 . A A .  5 ARG H    1 1 
        5  2662 1 1  5 ARG HA   H 14.633  -1.173  -5.243 1.00 . A A .  5 ARG HA   1 1 
        5  2663 1 1  5 ARG HB2  H 14.695   1.548  -3.969 1.00 . A A .  5 ARG HB2  1 1 
        5  2664 1 1  5 ARG HB3  H 16.047   0.510  -4.416 1.00 . A A .  5 ARG HB3  1 1 
        5  2665 1 1  5 ARG HD2  H 13.615   2.988  -6.449 1.00 . A A .  5 ARG HD2  1 1 
        5  2666 1 1  5 ARG HD3  H 14.502   3.265  -4.951 1.00 . A A .  5 ARG HD3  1 1 
        5  2667 1 1  5 ARG HE   H 15.313   4.083  -7.636 1.00 . A A .  5 ARG HE   1 1 
        5  2668 1 1  5 ARG HG2  H 16.188   1.598  -6.361 1.00 . A A .  5 ARG HG2  1 1 
        5  2669 1 1  5 ARG HG3  H 14.593   0.983  -6.787 1.00 . A A .  5 ARG HG3  1 1 
        5  2670 1 1  5 ARG HH11 H 16.238   3.509  -4.326 1.00 . A A .  5 ARG HH11 1 1 
        5  2671 1 1  5 ARG HH12 H 17.540   4.650  -4.354 1.00 . A A .  5 ARG HH12 1 1 
        5  2672 1 1  5 ARG HH21 H 16.988   5.640  -7.661 1.00 . A A .  5 ARG HH21 1 1 
        5  2673 1 1  5 ARG HH22 H 17.967   5.861  -6.250 1.00 . A A .  5 ARG HH22 1 1 
        5  2674 1 1  5 ARG N    N 12.935  -0.020  -5.548 1.00 . A A .  5 ARG N    1 1 
        5  2675 1 1  5 ARG NE   N 15.471   3.897  -6.685 1.00 . A A .  5 ARG NE   1 1 
        5  2676 1 1  5 ARG NH1  N 16.778   4.194  -4.814 1.00 . A A .  5 ARG NH1  1 1 
        5  2677 1 1  5 ARG NH2  N 17.206   5.408  -6.713 1.00 . A A .  5 ARG NH2  1 1 
        5  2678 1 1  5 ARG O    O 14.579  -0.840  -2.461 1.00 . A A .  5 ARG O    1 1 
        5  2679 1 1  6 ASN C    C 11.866  -2.984  -1.761 1.00 . A A .  6 ASN C    1 1 
        5  2680 1 1  6 ASN CA   C 11.951  -1.465  -1.845 1.00 . A A .  6 ASN CA   1 1 
        5  2681 1 1  6 ASN CB   C 10.576  -0.857  -1.610 1.00 . A A .  6 ASN CB   1 1 
        5  2682 1 1  6 ASN CG   C 10.701   0.629  -1.302 1.00 . A A .  6 ASN CG   1 1 
        5  2683 1 1  6 ASN H    H 11.821  -0.980  -3.898 1.00 . A A .  6 ASN H    1 1 
        5  2684 1 1  6 ASN HA   H 12.627  -1.107  -1.084 1.00 . A A .  6 ASN HA   1 1 
        5  2685 1 1  6 ASN HB2  H  9.971  -0.990  -2.495 1.00 . A A .  6 ASN HB2  1 1 
        5  2686 1 1  6 ASN HB3  H 10.110  -1.356  -0.778 1.00 . A A .  6 ASN HB3  1 1 
        5  2687 1 1  6 ASN HD21 H 11.527   0.952  -3.081 1.00 . A A .  6 ASN HD21 1 1 
        5  2688 1 1  6 ASN HD22 H 11.335   2.345  -2.079 1.00 . A A .  6 ASN HD22 1 1 
        5  2689 1 1  6 ASN N    N 12.449  -1.054  -3.151 1.00 . A A .  6 ASN N    1 1 
        5  2690 1 1  6 ASN ND2  N 11.242   1.386  -2.250 1.00 . A A .  6 ASN ND2  1 1 
        5  2691 1 1  6 ASN O    O 11.123  -3.616  -2.509 1.00 . A A .  6 ASN O    1 1 
        5  2692 1 1  6 ASN OD1  O 10.314   1.086  -0.227 1.00 . A A .  6 ASN OD1  1 1 
        5  2693 1 1  7 TRP C    C 11.208  -5.561  -0.708 1.00 . A A .  7 TRP C    1 1 
        5  2694 1 1  7 TRP CA   C 12.630  -5.012  -0.660 1.00 . A A .  7 TRP CA   1 1 
        5  2695 1 1  7 TRP CB   C 13.279  -5.362   0.669 1.00 . A A .  7 TRP CB   1 1 
        5  2696 1 1  7 TRP CD1  C 15.519  -5.455  -0.584 1.00 . A A .  7 TRP CD1  1 1 
        5  2697 1 1  7 TRP CD2  C 15.651  -5.985   1.596 1.00 . A A .  7 TRP CD2  1 1 
        5  2698 1 1  7 TRP CE2  C 16.934  -6.075   1.046 1.00 . A A .  7 TRP CE2  1 1 
        5  2699 1 1  7 TRP CE3  C 15.486  -6.272   2.949 1.00 . A A .  7 TRP CE3  1 1 
        5  2700 1 1  7 TRP CG   C 14.755  -5.586   0.545 1.00 . A A .  7 TRP CG   1 1 
        5  2701 1 1  7 TRP CH2  C 17.847  -6.720   3.148 1.00 . A A .  7 TRP CH2  1 1 
        5  2702 1 1  7 TRP CZ2  C 18.035  -6.439   1.804 1.00 . A A .  7 TRP CZ2  1 1 
        5  2703 1 1  7 TRP CZ3  C 16.582  -6.638   3.717 1.00 . A A .  7 TRP CZ3  1 1 
        5  2704 1 1  7 TRP H    H 13.192  -3.010  -0.270 1.00 . A A .  7 TRP H    1 1 
        5  2705 1 1  7 TRP HA   H 13.207  -5.461  -1.453 1.00 . A A .  7 TRP HA   1 1 
        5  2706 1 1  7 TRP HB2  H 13.113  -4.555   1.364 1.00 . A A .  7 TRP HB2  1 1 
        5  2707 1 1  7 TRP HB3  H 12.821  -6.260   1.055 1.00 . A A .  7 TRP HB3  1 1 
        5  2708 1 1  7 TRP HD1  H 15.157  -5.167  -1.560 1.00 . A A .  7 TRP HD1  1 1 
        5  2709 1 1  7 TRP HE1  H 17.562  -5.726  -0.906 1.00 . A A .  7 TRP HE1  1 1 
        5  2710 1 1  7 TRP HE3  H 14.506  -6.212   3.397 1.00 . A A .  7 TRP HE3  1 1 
        5  2711 1 1  7 TRP HH2  H 18.691  -7.006   3.759 1.00 . A A .  7 TRP HH2  1 1 
        5  2712 1 1  7 TRP HZ2  H 19.020  -6.503   1.366 1.00 . A A .  7 TRP HZ2  1 1 
        5  2713 1 1  7 TRP HZ3  H 16.451  -6.861   4.765 1.00 . A A .  7 TRP HZ3  1 1 
        5  2714 1 1  7 TRP N    N 12.624  -3.566  -0.842 1.00 . A A .  7 TRP N    1 1 
        5  2715 1 1  7 TRP NE1  N 16.818  -5.748  -0.271 1.00 . A A .  7 TRP NE1  1 1 
        5  2716 1 1  7 TRP O    O 10.271  -4.922  -0.233 1.00 . A A .  7 TRP O    1 1 
        5  2717 1 1  8 CYS C    C  9.587  -8.465  -0.336 1.00 . A A .  8 CYS C    1 1 
        5  2718 1 1  8 CYS CA   C  9.745  -7.385  -1.399 1.00 . A A .  8 CYS CA   1 1 
        5  2719 1 1  8 CYS CB   C  9.575  -7.994  -2.789 1.00 . A A .  8 CYS CB   1 1 
        5  2720 1 1  8 CYS H    H 11.842  -7.208  -1.647 1.00 . A A .  8 CYS H    1 1 
        5  2721 1 1  8 CYS HA   H  8.981  -6.635  -1.251 1.00 . A A .  8 CYS HA   1 1 
        5  2722 1 1  8 CYS HB2  H  9.719  -7.220  -3.528 1.00 . A A .  8 CYS HB2  1 1 
        5  2723 1 1  8 CYS HB3  H 10.330  -8.756  -2.928 1.00 . A A .  8 CYS HB3  1 1 
        5  2724 1 1  8 CYS N    N 11.055  -6.749  -1.287 1.00 . A A .  8 CYS N    1 1 
        5  2725 1 1  8 CYS O    O  8.642  -8.438   0.454 1.00 . A A .  8 CYS O    1 1 
        5  2726 1 1  8 CYS SG   S  7.946  -8.727  -3.027 1.00 . A A .  8 CYS SG   1 1 
        5  2727 1 1  9 GLY C    C  9.115 -11.187   0.641 1.00 . A A .  9 GLY C    1 1 
        5  2728 1 1  9 GLY CA   C 10.478 -10.507   0.647 1.00 . A A .  9 GLY CA   1 1 
        5  2729 1 1  9 GLY H    H 11.244  -9.382  -0.975 1.00 . A A .  9 GLY H    1 1 
        5  2730 1 1  9 GLY HA2  H 11.240 -11.230   0.394 1.00 . A A .  9 GLY HA2  1 1 
        5  2731 1 1  9 GLY HA3  H 10.670 -10.112   1.634 1.00 . A A .  9 GLY HA3  1 1 
        5  2732 1 1  9 GLY N    N 10.515  -9.415  -0.320 1.00 . A A .  9 GLY N    1 1 
        5  2733 1 1  9 GLY O    O  8.279 -10.931   1.509 1.00 . A A .  9 GLY O    1 1 
        5  2734 1 1 10 LYS C    C  6.478 -11.793  -0.641 1.00 . A A . 10 LYS C    1 1 
        5  2735 1 1 10 LYS CA   C  7.631 -12.774  -0.463 1.00 . A A . 10 LYS CA   1 1 
        5  2736 1 1 10 LYS CB   C  7.397 -13.632   0.777 1.00 . A A . 10 LYS CB   1 1 
        5  2737 1 1 10 LYS CD   C  8.039 -15.856  -0.214 1.00 . A A . 10 LYS CD   1 1 
        5  2738 1 1 10 LYS CE   C  8.976 -16.398   0.863 1.00 . A A . 10 LYS CE   1 1 
        5  2739 1 1 10 LYS CG   C  6.913 -15.029   0.399 1.00 . A A . 10 LYS CG   1 1 
        5  2740 1 1 10 LYS H    H  9.601 -12.214  -1.002 1.00 . A A . 10 LYS H    1 1 
        5  2741 1 1 10 LYS HA   H  7.678 -13.417  -1.328 1.00 . A A . 10 LYS HA   1 1 
        5  2742 1 1 10 LYS HB2  H  8.321 -13.716   1.327 1.00 . A A . 10 LYS HB2  1 1 
        5  2743 1 1 10 LYS HB3  H  6.652 -13.157   1.399 1.00 . A A . 10 LYS HB3  1 1 
        5  2744 1 1 10 LYS HD2  H  7.612 -16.684  -0.760 1.00 . A A . 10 LYS HD2  1 1 
        5  2745 1 1 10 LYS HD3  H  8.604 -15.234  -0.892 1.00 . A A . 10 LYS HD3  1 1 
        5  2746 1 1 10 LYS HE2  H  9.147 -15.629   1.601 1.00 . A A . 10 LYS HE2  1 1 
        5  2747 1 1 10 LYS HE3  H  8.511 -17.250   1.337 1.00 . A A . 10 LYS HE3  1 1 
        5  2748 1 1 10 LYS HG2  H  6.551 -15.529   1.285 1.00 . A A . 10 LYS HG2  1 1 
        5  2749 1 1 10 LYS HG3  H  6.108 -14.943  -0.316 1.00 . A A . 10 LYS HG3  1 1 
        5  2750 1 1 10 LYS HZ1  H 10.261 -16.686  -0.750 1.00 . A A . 10 LYS HZ1  1 1 
        5  2751 1 1 10 LYS HZ2  H 11.044 -16.230   0.687 1.00 . A A . 10 LYS HZ2  1 1 
        5  2752 1 1 10 LYS HZ3  H 10.460 -17.813   0.501 1.00 . A A . 10 LYS HZ3  1 1 
        5  2753 1 1 10 LYS N    N  8.895 -12.055  -0.342 1.00 . A A . 10 LYS N    1 1 
        5  2754 1 1 10 LYS NZ   N 10.284 -16.813   0.281 1.00 . A A . 10 LYS NZ   1 1 
        5  2755 1 1 10 LYS O    O  6.688 -10.634  -0.997 1.00 . A A . 10 LYS O    1 1 
        5  2756 1 1 11 THR C    C  4.156 -10.608  -1.816 1.00 . A A . 11 THR C    1 1 
        5  2757 1 1 11 THR CA   C  4.076 -11.424  -0.532 1.00 . A A . 11 THR CA   1 1 
        5  2758 1 1 11 THR CB   C  3.955 -10.493   0.669 1.00 . A A . 11 THR CB   1 1 
        5  2759 1 1 11 THR CG2  C  4.055 -11.279   1.974 1.00 . A A . 11 THR CG2  1 1 
        5  2760 1 1 11 THR H    H  5.156 -13.197  -0.116 1.00 . A A . 11 THR H    1 1 
        5  2761 1 1 11 THR HA   H  3.201 -12.057  -0.573 1.00 . A A . 11 THR HA   1 1 
        5  2762 1 1 11 THR HB   H  2.991 -10.007   0.635 1.00 . A A . 11 THR HB   1 1 
        5  2763 1 1 11 THR HG1  H  5.772  -9.845   1.014 1.00 . A A . 11 THR HG1  1 1 
        5  2764 1 1 11 THR HG21 H  4.239 -12.320   1.752 1.00 . A A . 11 THR HG21 1 1 
        5  2765 1 1 11 THR HG22 H  4.870 -10.886   2.564 1.00 . A A . 11 THR HG22 1 1 
        5  2766 1 1 11 THR HG23 H  3.130 -11.183   2.523 1.00 . A A . 11 THR HG23 1 1 
        5  2767 1 1 11 THR N    N  5.260 -12.264  -0.395 1.00 . A A . 11 THR N    1 1 
        5  2768 1 1 11 THR O    O  5.040 -10.825  -2.645 1.00 . A A . 11 THR O    1 1 
        5  2769 1 1 11 THR OG1  O  4.968  -9.501   0.618 1.00 . A A . 11 THR OG1  1 1 
        5  2770 1 1 12 GLU C    C  2.383  -7.566  -2.900 1.00 . A A . 12 GLU C    1 1 
        5  2771 1 1 12 GLU CA   C  3.196  -8.825  -3.167 1.00 . A A . 12 GLU CA   1 1 
        5  2772 1 1 12 GLU CB   C  2.587  -9.595  -4.335 1.00 . A A . 12 GLU CB   1 1 
        5  2773 1 1 12 GLU CD   C  4.123 -10.964  -5.755 1.00 . A A . 12 GLU CD   1 1 
        5  2774 1 1 12 GLU CG   C  3.511  -9.585  -5.548 1.00 . A A . 12 GLU CG   1 1 
        5  2775 1 1 12 GLU H    H  2.549  -9.547  -1.283 1.00 . A A . 12 GLU H    1 1 
        5  2776 1 1 12 GLU HA   H  4.206  -8.543  -3.424 1.00 . A A . 12 GLU HA   1 1 
        5  2777 1 1 12 GLU HB2  H  2.415 -10.617  -4.032 1.00 . A A . 12 GLU HB2  1 1 
        5  2778 1 1 12 GLU HB3  H  1.646  -9.139  -4.605 1.00 . A A . 12 GLU HB3  1 1 
        5  2779 1 1 12 GLU HG2  H  2.944  -9.312  -6.427 1.00 . A A . 12 GLU HG2  1 1 
        5  2780 1 1 12 GLU HG3  H  4.300  -8.866  -5.389 1.00 . A A . 12 GLU HG3  1 1 
        5  2781 1 1 12 GLU N    N  3.228  -9.671  -1.978 1.00 . A A . 12 GLU N    1 1 
        5  2782 1 1 12 GLU O    O  1.308  -7.627  -2.303 1.00 . A A . 12 GLU O    1 1 
        5  2783 1 1 12 GLU OE1  O  3.428 -11.969  -5.496 1.00 . A A . 12 GLU OE1  1 1 
        5  2784 1 1 12 GLU OE2  O  5.298 -11.038  -6.173 1.00 . A A . 12 GLU OE2  1 1 
        5  2785 1 1 13 ASP C    C  3.149  -3.979  -3.408 1.00 . A A . 13 ASP C    1 1 
        5  2786 1 1 13 ASP CA   C  2.209  -5.153  -3.155 1.00 . A A . 13 ASP CA   1 1 
        5  2787 1 1 13 ASP CB   C  1.651  -5.073  -1.737 1.00 . A A . 13 ASP CB   1 1 
        5  2788 1 1 13 ASP CG   C  0.146  -5.307  -1.748 1.00 . A A . 13 ASP CG   1 1 
        5  2789 1 1 13 ASP H    H  3.757  -6.439  -3.818 1.00 . A A . 13 ASP H    1 1 
        5  2790 1 1 13 ASP HA   H  1.387  -5.097  -3.854 1.00 . A A . 13 ASP HA   1 1 
        5  2791 1 1 13 ASP HB2  H  2.124  -5.826  -1.125 1.00 . A A . 13 ASP HB2  1 1 
        5  2792 1 1 13 ASP HB3  H  1.855  -4.094  -1.329 1.00 . A A . 13 ASP HB3  1 1 
        5  2793 1 1 13 ASP N    N  2.897  -6.424  -3.347 1.00 . A A . 13 ASP N    1 1 
        5  2794 1 1 13 ASP O    O  3.905  -3.574  -2.525 1.00 . A A . 13 ASP O    1 1 
        5  2795 1 1 13 ASP OD1  O -0.383  -5.735  -2.796 1.00 . A A . 13 ASP OD1  1 1 
        5  2796 1 1 13 ASP OD2  O -0.503  -5.063  -0.709 1.00 . A A . 13 ASP OD2  1 1 
        5  2797 1 1 14 CYS C    C  3.072  -1.258  -5.729 1.00 . A A . 14 CYS C    1 1 
        5  2798 1 1 14 CYS CA   C  3.914  -2.286  -4.990 1.00 . A A . 14 CYS CA   1 1 
        5  2799 1 1 14 CYS CB   C  5.077  -2.730  -5.877 1.00 . A A . 14 CYS CB   1 1 
        5  2800 1 1 14 CYS H    H  2.452  -3.792  -5.270 1.00 . A A . 14 CYS H    1 1 
        5  2801 1 1 14 CYS HA   H  4.307  -1.828  -4.092 1.00 . A A . 14 CYS HA   1 1 
        5  2802 1 1 14 CYS HB2  H  4.680  -3.123  -6.799 1.00 . A A . 14 CYS HB2  1 1 
        5  2803 1 1 14 CYS HB3  H  5.692  -1.869  -6.099 1.00 . A A . 14 CYS HB3  1 1 
        5  2804 1 1 14 CYS N    N  3.084  -3.428  -4.616 1.00 . A A . 14 CYS N    1 1 
        5  2805 1 1 14 CYS O    O  1.886  -1.477  -5.979 1.00 . A A . 14 CYS O    1 1 
        5  2806 1 1 14 CYS SG   S  6.099  -3.999  -5.104 1.00 . A A . 14 CYS SG   1 1 
        5  2807 1 1 15 CYS C    C  3.211   0.814  -8.275 1.00 . A A . 15 CYS C    1 1 
        5  2808 1 1 15 CYS CA   C  2.990   0.936  -6.772 1.00 . A A . 15 CYS CA   1 1 
        5  2809 1 1 15 CYS CB   C  3.487   2.285  -6.263 1.00 . A A . 15 CYS CB   1 1 
        5  2810 1 1 15 CYS H    H  4.630  -0.017  -5.836 1.00 . A A . 15 CYS H    1 1 
        5  2811 1 1 15 CYS HA   H  1.933   0.856  -6.567 1.00 . A A . 15 CYS HA   1 1 
        5  2812 1 1 15 CYS HB2  H  4.562   2.253  -6.184 1.00 . A A . 15 CYS HB2  1 1 
        5  2813 1 1 15 CYS HB3  H  3.210   3.052  -6.972 1.00 . A A . 15 CYS HB3  1 1 
        5  2814 1 1 15 CYS N    N  3.686  -0.133  -6.070 1.00 . A A . 15 CYS N    1 1 
        5  2815 1 1 15 CYS O    O  4.240   1.242  -8.798 1.00 . A A . 15 CYS O    1 1 
        5  2816 1 1 15 CYS SG   S  2.800   2.693  -4.647 1.00 . A A . 15 CYS SG   1 1 
        5  2817 1 1 16 CYS C    C  2.994   1.225 -11.068 1.00 . A A . 16 CYS C    1 1 
        5  2818 1 1 16 CYS CA   C  2.326   0.028 -10.408 1.00 . A A . 16 CYS CA   1 1 
        5  2819 1 1 16 CYS CB   C  0.934  -0.190 -11.001 1.00 . A A . 16 CYS CB   1 1 
        5  2820 1 1 16 CYS H    H  1.448  -0.105  -8.485 1.00 . A A . 16 CYS H    1 1 
        5  2821 1 1 16 CYS HA   H  2.924  -0.850 -10.602 1.00 . A A . 16 CYS HA   1 1 
        5  2822 1 1 16 CYS HB2  H  0.993  -0.096 -12.073 1.00 . A A . 16 CYS HB2  1 1 
        5  2823 1 1 16 CYS HB3  H  0.612  -1.193 -10.758 1.00 . A A . 16 CYS HB3  1 1 
        5  2824 1 1 16 CYS N    N  2.239   0.219  -8.963 1.00 . A A . 16 CYS N    1 1 
        5  2825 1 1 16 CYS O    O  2.872   2.357 -10.600 1.00 . A A . 16 CYS O    1 1 
        5  2826 1 1 16 CYS SG   S -0.284   0.984 -10.382 1.00 . A A . 16 CYS SG   1 1 
        5  2827 1 1 17 PRO C    C  4.883  -1.203 -11.962 1.00 . A A . 17 PRO C    1 1 
        5  2828 1 1 17 PRO CA   C  3.867  -0.369 -12.736 1.00 . A A . 17 PRO CA   1 1 
        5  2829 1 1 17 PRO CB   C  4.345  -0.118 -14.159 1.00 . A A . 17 PRO CB   1 1 
        5  2830 1 1 17 PRO CD   C  4.438   1.989 -12.958 1.00 . A A . 17 PRO CD   1 1 
        5  2831 1 1 17 PRO CG   C  5.006   1.223 -14.133 1.00 . A A . 17 PRO CG   1 1 
        5  2832 1 1 17 PRO HA   H  2.923  -0.887 -12.768 1.00 . A A . 17 PRO HA   1 1 
        5  2833 1 1 17 PRO HB2  H  5.045  -0.892 -14.448 1.00 . A A . 17 PRO HB2  1 1 
        5  2834 1 1 17 PRO HB3  H  3.501  -0.112 -14.831 1.00 . A A . 17 PRO HB3  1 1 
        5  2835 1 1 17 PRO HD2  H  5.238   2.427 -12.377 1.00 . A A . 17 PRO HD2  1 1 
        5  2836 1 1 17 PRO HD3  H  3.759   2.753 -13.300 1.00 . A A . 17 PRO HD3  1 1 
        5  2837 1 1 17 PRO HG2  H  6.073   1.099 -14.016 1.00 . A A . 17 PRO HG2  1 1 
        5  2838 1 1 17 PRO HG3  H  4.792   1.753 -15.050 1.00 . A A . 17 PRO HG3  1 1 
        5  2839 1 1 17 PRO N    N  3.716   0.979 -12.171 1.00 . A A . 17 PRO N    1 1 
        5  2840 1 1 17 PRO O    O  5.236  -2.307 -12.373 1.00 . A A . 17 PRO O    1 1 
        5  2841 1 1 18 MET C    C  5.779  -2.692  -9.538 1.00 . A A . 18 MET C    1 1 
        5  2842 1 1 18 MET CA   C  6.325  -1.349 -10.005 1.00 . A A . 18 MET CA   1 1 
        5  2843 1 1 18 MET CB   C  6.661  -0.478  -8.801 1.00 . A A . 18 MET CB   1 1 
        5  2844 1 1 18 MET CE   C  6.866   1.550  -6.620 1.00 . A A . 18 MET CE   1 1 
        5  2845 1 1 18 MET CG   C  7.460   0.755  -9.213 1.00 . A A . 18 MET CG   1 1 
        5  2846 1 1 18 MET H    H  5.031   0.220 -10.568 1.00 . A A . 18 MET H    1 1 
        5  2847 1 1 18 MET HA   H  7.224  -1.514 -10.579 1.00 . A A . 18 MET HA   1 1 
        5  2848 1 1 18 MET HB2  H  5.743  -0.159  -8.332 1.00 . A A . 18 MET HB2  1 1 
        5  2849 1 1 18 MET HB3  H  7.239  -1.056  -8.098 1.00 . A A . 18 MET HB3  1 1 
        5  2850 1 1 18 MET HE1  H  6.225   0.679  -6.629 1.00 . A A . 18 MET HE1  1 1 
        5  2851 1 1 18 MET HE2  H  7.849   1.269  -6.278 1.00 . A A . 18 MET HE2  1 1 
        5  2852 1 1 18 MET HE3  H  6.456   2.301  -5.960 1.00 . A A . 18 MET HE3  1 1 
        5  2853 1 1 18 MET HG2  H  8.508   0.564  -9.044 1.00 . A A . 18 MET HG2  1 1 
        5  2854 1 1 18 MET HG3  H  7.302   0.935 -10.268 1.00 . A A . 18 MET HG3  1 1 
        5  2855 1 1 18 MET N    N  5.350  -0.664 -10.841 1.00 . A A . 18 MET N    1 1 
        5  2856 1 1 18 MET O    O  4.697  -2.763  -8.953 1.00 . A A . 18 MET O    1 1 
        5  2857 1 1 18 MET SD   S  6.980   2.222  -8.286 1.00 . A A . 18 MET SD   1 1 
        5  2858 1 1 19 LYS C    C  7.284  -5.813  -8.708 1.00 . A A . 19 LYS C    1 1 
        5  2859 1 1 19 LYS CA   C  6.128  -5.099  -9.397 1.00 . A A . 19 LYS CA   1 1 
        5  2860 1 1 19 LYS CB   C  5.684  -5.894 -10.621 1.00 . A A . 19 LYS CB   1 1 
        5  2861 1 1 19 LYS CD   C  4.885  -8.126 -11.471 1.00 . A A . 19 LYS CD   1 1 
        5  2862 1 1 19 LYS CE   C  3.386  -8.049 -11.741 1.00 . A A . 19 LYS CE   1 1 
        5  2863 1 1 19 LYS CG   C  5.267  -7.311 -10.239 1.00 . A A . 19 LYS CG   1 1 
        5  2864 1 1 19 LYS H    H  7.387  -3.631 -10.263 1.00 . A A . 19 LYS H    1 1 
        5  2865 1 1 19 LYS HA   H  5.301  -5.025  -8.708 1.00 . A A . 19 LYS HA   1 1 
        5  2866 1 1 19 LYS HB2  H  4.846  -5.393 -11.083 1.00 . A A . 19 LYS HB2  1 1 
        5  2867 1 1 19 LYS HB3  H  6.502  -5.945 -11.326 1.00 . A A . 19 LYS HB3  1 1 
        5  2868 1 1 19 LYS HD2  H  5.418  -7.739 -12.328 1.00 . A A . 19 LYS HD2  1 1 
        5  2869 1 1 19 LYS HD3  H  5.164  -9.157 -11.313 1.00 . A A . 19 LYS HD3  1 1 
        5  2870 1 1 19 LYS HE2  H  2.866  -8.659 -11.019 1.00 . A A . 19 LYS HE2  1 1 
        5  2871 1 1 19 LYS HE3  H  3.062  -7.022 -11.639 1.00 . A A . 19 LYS HE3  1 1 
        5  2872 1 1 19 LYS HG2  H  6.090  -7.798  -9.736 1.00 . A A . 19 LYS HG2  1 1 
        5  2873 1 1 19 LYS HG3  H  4.420  -7.262  -9.571 1.00 . A A . 19 LYS HG3  1 1 
        5  2874 1 1 19 LYS HZ1  H  3.923  -8.875 -13.576 1.00 . A A . 19 LYS HZ1  1 1 
        5  2875 1 1 19 LYS HZ2  H  2.366  -9.307 -13.049 1.00 . A A . 19 LYS HZ2  1 1 
        5  2876 1 1 19 LYS HZ3  H  2.655  -7.752 -13.669 1.00 . A A . 19 LYS HZ3  1 1 
        5  2877 1 1 19 LYS N    N  6.533  -3.754  -9.795 1.00 . A A . 19 LYS N    1 1 
        5  2878 1 1 19 LYS NZ   N  3.058  -8.532 -13.112 1.00 . A A . 19 LYS NZ   1 1 
        5  2879 1 1 19 LYS O    O  8.441  -5.644  -9.087 1.00 . A A . 19 LYS O    1 1 
        5  2880 1 1 20 CYS C    C  8.867  -8.131  -7.919 1.00 . A A . 20 CYS C    1 1 
        5  2881 1 1 20 CYS CA   C  7.985  -7.349  -6.956 1.00 . A A . 20 CYS CA   1 1 
        5  2882 1 1 20 CYS CB   C  7.327  -8.296  -5.957 1.00 . A A . 20 CYS CB   1 1 
        5  2883 1 1 20 CYS H    H  6.023  -6.706  -7.439 1.00 . A A . 20 CYS H    1 1 
        5  2884 1 1 20 CYS HA   H  8.598  -6.644  -6.415 1.00 . A A . 20 CYS HA   1 1 
        5  2885 1 1 20 CYS HB2  H  6.382  -8.625  -6.359 1.00 . A A . 20 CYS HB2  1 1 
        5  2886 1 1 20 CYS HB3  H  7.969  -9.156  -5.819 1.00 . A A . 20 CYS HB3  1 1 
        5  2887 1 1 20 CYS N    N  6.965  -6.611  -7.694 1.00 . A A . 20 CYS N    1 1 
        5  2888 1 1 20 CYS O    O  8.472  -9.180  -8.428 1.00 . A A . 20 CYS O    1 1 
        5  2889 1 1 20 CYS SG   S  7.038  -7.510  -4.362 1.00 . A A . 20 CYS SG   1 1 
        5  2890 1 1 21 VAL C    C 12.119  -8.936  -8.287 1.00 . A A . 21 VAL C    1 1 
        5  2891 1 1 21 VAL CA   C 11.008  -8.250  -9.076 1.00 . A A . 21 VAL CA   1 1 
        5  2892 1 1 21 VAL CB   C 11.595  -7.205 -10.021 1.00 . A A . 21 VAL CB   1 1 
        5  2893 1 1 21 VAL CG1  C 12.295  -7.868 -11.202 1.00 . A A . 21 VAL CG1  1 1 
        5  2894 1 1 21 VAL CG2  C 10.498  -6.266 -10.517 1.00 . A A . 21 VAL CG2  1 1 
        5  2895 1 1 21 VAL H    H 10.314  -6.770  -7.733 1.00 . A A . 21 VAL H    1 1 
        5  2896 1 1 21 VAL HA   H 10.483  -8.992  -9.659 1.00 . A A . 21 VAL HA   1 1 
        5  2897 1 1 21 VAL HB   H 12.326  -6.624  -9.475 1.00 . A A . 21 VAL HB   1 1 
        5  2898 1 1 21 VAL HG11 H 11.796  -8.796 -11.438 1.00 . A A . 21 VAL HG11 1 1 
        5  2899 1 1 21 VAL HG12 H 12.258  -7.209 -12.057 1.00 . A A . 21 VAL HG12 1 1 
        5  2900 1 1 21 VAL HG13 H 13.325  -8.067 -10.942 1.00 . A A . 21 VAL HG13 1 1 
        5  2901 1 1 21 VAL HG21 H  9.567  -6.809 -10.585 1.00 . A A . 21 VAL HG21 1 1 
        5  2902 1 1 21 VAL HG22 H 10.389  -5.446  -9.824 1.00 . A A . 21 VAL HG22 1 1 
        5  2903 1 1 21 VAL HG23 H 10.767  -5.885 -11.491 1.00 . A A . 21 VAL HG23 1 1 
        5  2904 1 1 21 VAL N    N 10.062  -7.610  -8.168 1.00 . A A . 21 VAL N    1 1 
        5  2905 1 1 21 VAL O    O 12.194  -8.808  -7.064 1.00 . A A . 21 VAL O    1 1 
        5  2906 1 1 22 TYR C    C 15.393  -9.667  -8.653 1.00 . A A . 22 TYR C    1 1 
        5  2907 1 1 22 TYR CA   C 14.081 -10.380  -8.365 1.00 . A A . 22 TYR CA   1 1 
        5  2908 1 1 22 TYR CB   C 14.137 -11.810  -8.897 1.00 . A A . 22 TYR CB   1 1 
        5  2909 1 1 22 TYR CD1  C 16.410 -12.598  -8.188 1.00 . A A . 22 TYR CD1  1 1 
        5  2910 1 1 22 TYR CD2  C 14.481 -13.650  -7.233 1.00 . A A . 22 TYR CD2  1 1 
        5  2911 1 1 22 TYR CE1  C 17.231 -13.427  -7.441 1.00 . A A . 22 TYR CE1  1 1 
        5  2912 1 1 22 TYR CE2  C 15.303 -14.478  -6.486 1.00 . A A . 22 TYR CE2  1 1 
        5  2913 1 1 22 TYR CG   C 15.034 -12.709  -8.083 1.00 . A A . 22 TYR CG   1 1 
        5  2914 1 1 22 TYR CZ   C 16.673 -14.362  -6.594 1.00 . A A . 22 TYR CZ   1 1 
        5  2915 1 1 22 TYR H    H 12.864  -9.732  -9.960 1.00 . A A . 22 TYR H    1 1 
        5  2916 1 1 22 TYR HA   H 13.920 -10.408  -7.298 1.00 . A A . 22 TYR HA   1 1 
        5  2917 1 1 22 TYR HB2  H 13.142 -12.223  -8.888 1.00 . A A . 22 TYR HB2  1 1 
        5  2918 1 1 22 TYR HB3  H 14.500 -11.787  -9.915 1.00 . A A . 22 TYR HB3  1 1 
        5  2919 1 1 22 TYR HD1  H 16.845 -11.864  -8.851 1.00 . A A . 22 TYR HD1  1 1 
        5  2920 1 1 22 TYR HD2  H 13.408 -13.738  -7.150 1.00 . A A . 22 TYR HD2  1 1 
        5  2921 1 1 22 TYR HE1  H 18.304 -13.341  -7.521 1.00 . A A . 22 TYR HE1  1 1 
        5  2922 1 1 22 TYR HE2  H 14.871 -15.211  -5.823 1.00 . A A . 22 TYR HE2  1 1 
        5  2923 1 1 22 TYR HH   H 18.386 -14.846  -5.865 1.00 . A A . 22 TYR HH   1 1 
        5  2924 1 1 22 TYR N    N 12.977  -9.667  -8.993 1.00 . A A . 22 TYR N    1 1 
        5  2925 1 1 22 TYR O    O 15.507  -8.931  -9.633 1.00 . A A . 22 TYR O    1 1 
        5  2926 1 1 22 TYR OH   O 17.488 -15.187  -5.852 1.00 . A A . 22 TYR OH   1 1 
        5  2927 1 1 23 ALA C    C 18.728 -10.324  -8.329 1.00 . A A . 23 ALA C    1 1 
        5  2928 1 1 23 ALA CA   C 17.687  -9.267  -7.966 1.00 . A A . 23 ALA CA   1 1 
        5  2929 1 1 23 ALA CB   C 18.080  -8.538  -6.684 1.00 . A A . 23 ALA CB   1 1 
        5  2930 1 1 23 ALA H    H 16.230 -10.489  -7.037 1.00 . A A . 23 ALA H    1 1 
        5  2931 1 1 23 ALA HA   H 17.622  -8.550  -8.771 1.00 . A A . 23 ALA HA   1 1 
        5  2932 1 1 23 ALA HB1  H 17.943  -9.198  -5.840 1.00 . A A . 23 ALA HB1  1 1 
        5  2933 1 1 23 ALA HB2  H 19.116  -8.239  -6.745 1.00 . A A . 23 ALA HB2  1 1 
        5  2934 1 1 23 ALA HB3  H 17.456  -7.664  -6.564 1.00 . A A . 23 ALA HB3  1 1 
        5  2935 1 1 23 ALA N    N 16.382  -9.890  -7.798 1.00 . A A . 23 ALA N    1 1 
        5  2936 1 1 23 ALA O    O 18.805 -10.756  -9.479 1.00 . A A . 23 ALA O    1 1 
        5  2937 1 1 24 TRP C    C 20.881 -12.458  -6.262 1.00 . A A . 24 TRP C    1 1 
        5  2938 1 1 24 TRP CA   C 20.543 -11.764  -7.572 1.00 . A A . 24 TRP CA   1 1 
        5  2939 1 1 24 TRP CB   C 21.799 -11.139  -8.178 1.00 . A A . 24 TRP CB   1 1 
        5  2940 1 1 24 TRP CD1  C 21.176  -8.648  -8.274 1.00 . A A . 24 TRP CD1  1 1 
        5  2941 1 1 24 TRP CD2  C 22.981  -9.099  -7.009 1.00 . A A . 24 TRP CD2  1 1 
        5  2942 1 1 24 TRP CE2  C 22.754  -7.718  -6.976 1.00 . A A . 24 TRP CE2  1 1 
        5  2943 1 1 24 TRP CE3  C 24.061  -9.610  -6.288 1.00 . A A . 24 TRP CE3  1 1 
        5  2944 1 1 24 TRP CG   C 21.959  -9.685  -7.843 1.00 . A A . 24 TRP CG   1 1 
        5  2945 1 1 24 TRP CH2  C 24.631  -7.386  -5.548 1.00 . A A . 24 TRP CH2  1 1 
        5  2946 1 1 24 TRP CZ2  C 23.564  -6.855  -6.257 1.00 . A A . 24 TRP CZ2  1 1 
        5  2947 1 1 24 TRP CZ3  C 24.878  -8.752  -5.564 1.00 . A A . 24 TRP CZ3  1 1 
        5  2948 1 1 24 TRP H    H 19.410 -10.379  -6.448 1.00 . A A . 24 TRP H    1 1 
        5  2949 1 1 24 TRP HA   H 20.154 -12.497  -8.262 1.00 . A A . 24 TRP HA   1 1 
        5  2950 1 1 24 TRP HB2  H 22.663 -11.668  -7.809 1.00 . A A . 24 TRP HB2  1 1 
        5  2951 1 1 24 TRP HB3  H 21.755 -11.245  -9.252 1.00 . A A . 24 TRP HB3  1 1 
        5  2952 1 1 24 TRP HD1  H 20.317  -8.737  -8.922 1.00 . A A . 24 TRP HD1  1 1 
        5  2953 1 1 24 TRP HE1  H 21.270  -6.598  -7.908 1.00 . A A . 24 TRP HE1  1 1 
        5  2954 1 1 24 TRP HE3  H 24.263 -10.671  -6.291 1.00 . A A . 24 TRP HE3  1 1 
        5  2955 1 1 24 TRP HH2  H 25.276  -6.731  -4.981 1.00 . A A . 24 TRP HH2  1 1 
        5  2956 1 1 24 TRP HZ2  H 23.377  -5.791  -6.242 1.00 . A A . 24 TRP HZ2  1 1 
        5  2957 1 1 24 TRP HZ3  H 25.713  -9.151  -5.008 1.00 . A A . 24 TRP HZ3  1 1 
        5  2958 1 1 24 TRP N    N 19.520 -10.748  -7.347 1.00 . A A . 24 TRP N    1 1 
        5  2959 1 1 24 TRP NE1  N 21.659  -7.483  -7.749 1.00 . A A . 24 TRP NE1  1 1 
        5  2960 1 1 24 TRP O    O 20.448 -13.583  -6.012 1.00 . A A . 24 TRP O    1 1 
        5  2961 1 1 25 TYR C    C 21.008 -11.952  -3.072 1.00 . A A . 25 TYR C    1 1 
        5  2962 1 1 25 TYR CA   C 22.044 -12.315  -4.133 1.00 . A A . 25 TYR CA   1 1 
        5  2963 1 1 25 TYR CB   C 23.417 -11.767  -3.748 1.00 . A A . 25 TYR CB   1 1 
        5  2964 1 1 25 TYR CD1  C 22.835  -9.336  -3.534 1.00 . A A . 25 TYR CD1  1 1 
        5  2965 1 1 25 TYR CD2  C 23.792 -10.455  -1.642 1.00 . A A . 25 TYR CD2  1 1 
        5  2966 1 1 25 TYR CE1  C 22.767  -8.161  -2.804 1.00 . A A . 25 TYR CE1  1 1 
        5  2967 1 1 25 TYR CE2  C 23.723  -9.279  -0.914 1.00 . A A . 25 TYR CE2  1 1 
        5  2968 1 1 25 TYR CG   C 23.347 -10.484  -2.953 1.00 . A A . 25 TYR CG   1 1 
        5  2969 1 1 25 TYR CZ   C 23.211  -8.139  -1.498 1.00 . A A . 25 TYR CZ   1 1 
        5  2970 1 1 25 TYR H    H 21.959 -10.889  -5.676 1.00 . A A . 25 TYR H    1 1 
        5  2971 1 1 25 TYR HA   H 22.106 -13.386  -4.212 1.00 . A A . 25 TYR HA   1 1 
        5  2972 1 1 25 TYR HB2  H 23.931 -12.504  -3.159 1.00 . A A . 25 TYR HB2  1 1 
        5  2973 1 1 25 TYR HB3  H 23.983 -11.584  -4.651 1.00 . A A . 25 TYR HB3  1 1 
        5  2974 1 1 25 TYR HD1  H 22.489  -9.357  -4.556 1.00 . A A . 25 TYR HD1  1 1 
        5  2975 1 1 25 TYR HD2  H 24.192 -11.349  -1.188 1.00 . A A . 25 TYR HD2  1 1 
        5  2976 1 1 25 TYR HE1  H 22.368  -7.266  -3.257 1.00 . A A . 25 TYR HE1  1 1 
        5  2977 1 1 25 TYR HE2  H 24.069  -9.256   0.110 1.00 . A A . 25 TYR HE2  1 1 
        5  2978 1 1 25 TYR HH   H 23.233  -6.221  -1.366 1.00 . A A . 25 TYR HH   1 1 
        5  2979 1 1 25 TYR N    N 21.651 -11.777  -5.422 1.00 . A A . 25 TYR N    1 1 
        5  2980 1 1 25 TYR O    O 21.292 -11.988  -1.874 1.00 . A A . 25 TYR O    1 1 
        5  2981 1 1 25 TYR OH   O 23.143  -6.971  -0.774 1.00 . A A . 25 TYR OH   1 1 
        5  2982 1 1 26 ASN C    C 17.385 -11.637  -3.199 1.00 . A A . 26 ASN C    1 1 
        5  2983 1 1 26 ASN CA   C 18.728 -11.222  -2.616 1.00 . A A . 26 ASN CA   1 1 
        5  2984 1 1 26 ASN CB   C 18.746  -9.715  -2.383 1.00 . A A . 26 ASN CB   1 1 
        5  2985 1 1 26 ASN CG   C 19.707  -9.363  -1.256 1.00 . A A . 26 ASN CG   1 1 
        5  2986 1 1 26 ASN H    H 19.645 -11.588  -4.485 1.00 . A A . 26 ASN H    1 1 
        5  2987 1 1 26 ASN HA   H 18.872 -11.725  -1.672 1.00 . A A . 26 ASN HA   1 1 
        5  2988 1 1 26 ASN HB2  H 19.062  -9.218  -3.289 1.00 . A A . 26 ASN HB2  1 1 
        5  2989 1 1 26 ASN HB3  H 17.752  -9.384  -2.119 1.00 . A A . 26 ASN HB3  1 1 
        5  2990 1 1 26 ASN HD21 H 20.248  -7.700  -2.202 1.00 . A A . 26 ASN HD21 1 1 
        5  2991 1 1 26 ASN HD22 H 21.021  -7.985  -0.683 1.00 . A A . 26 ASN HD22 1 1 
        5  2992 1 1 26 ASN N    N 19.808 -11.598  -3.521 1.00 . A A . 26 ASN N    1 1 
        5  2993 1 1 26 ASN ND2  N 20.395  -8.236  -1.394 1.00 . A A . 26 ASN ND2  1 1 
        5  2994 1 1 26 ASN O    O 16.745 -10.869  -3.915 1.00 . A A . 26 ASN O    1 1 
        5  2995 1 1 26 ASN OD1  O 19.827 -10.099  -0.276 1.00 . A A . 26 ASN OD1  1 1 
        5  2996 1 1 27 GLU C    C 14.542 -12.491  -2.928 1.00 . A A . 27 GLU C    1 1 
        5  2997 1 1 27 GLU CA   C 15.695 -13.381  -3.379 1.00 . A A . 27 GLU CA   1 1 
        5  2998 1 1 27 GLU CB   C 15.483 -14.803  -2.867 1.00 . A A . 27 GLU CB   1 1 
        5  2999 1 1 27 GLU CD   C 13.864 -16.693  -2.605 1.00 . A A . 27 GLU CD   1 1 
        5  3000 1 1 27 GLU CG   C 14.044 -15.262  -3.093 1.00 . A A . 27 GLU CG   1 1 
        5  3001 1 1 27 GLU H    H 17.526 -13.419  -2.316 1.00 . A A . 27 GLU H    1 1 
        5  3002 1 1 27 GLU HA   H 15.720 -13.399  -4.458 1.00 . A A . 27 GLU HA   1 1 
        5  3003 1 1 27 GLU HB2  H 16.152 -15.470  -3.391 1.00 . A A . 27 GLU HB2  1 1 
        5  3004 1 1 27 GLU HB3  H 15.702 -14.833  -1.811 1.00 . A A . 27 GLU HB3  1 1 
        5  3005 1 1 27 GLU HG2  H 13.374 -14.613  -2.548 1.00 . A A . 27 GLU HG2  1 1 
        5  3006 1 1 27 GLU HG3  H 13.816 -15.214  -4.147 1.00 . A A . 27 GLU HG3  1 1 
        5  3007 1 1 27 GLU N    N 16.965 -12.857  -2.888 1.00 . A A . 27 GLU N    1 1 
        5  3008 1 1 27 GLU O    O 13.473 -12.487  -3.539 1.00 . A A . 27 GLU O    1 1 
        5  3009 1 1 27 GLU OE1  O 14.819 -17.489  -2.727 1.00 . A A . 27 GLU OE1  1 1 
        5  3010 1 1 27 GLU OE2  O 12.768 -17.018  -2.103 1.00 . A A . 27 GLU OE2  1 1 
        5  3011 1 1 28 GLN C    C 13.308  -9.842  -2.384 1.00 . A A . 28 GLN C    1 1 
        5  3012 1 1 28 GLN CA   C 13.746 -10.843  -1.322 1.00 . A A . 28 GLN CA   1 1 
        5  3013 1 1 28 GLN CB   C 14.294 -10.106  -0.105 1.00 . A A . 28 GLN CB   1 1 
        5  3014 1 1 28 GLN CD   C 16.608  -9.791   0.790 1.00 . A A . 28 GLN CD   1 1 
        5  3015 1 1 28 GLN CG   C 15.676  -9.521  -0.384 1.00 . A A . 28 GLN CG   1 1 
        5  3016 1 1 28 GLN H    H 15.636 -11.785  -1.412 1.00 . A A . 28 GLN H    1 1 
        5  3017 1 1 28 GLN HA   H 12.892 -11.430  -1.020 1.00 . A A . 28 GLN HA   1 1 
        5  3018 1 1 28 GLN HB2  H 13.620  -9.306   0.153 1.00 . A A . 28 GLN HB2  1 1 
        5  3019 1 1 28 GLN HB3  H 14.362 -10.796   0.724 1.00 . A A . 28 GLN HB3  1 1 
        5  3020 1 1 28 GLN HE21 H 17.737  -8.234   0.284 1.00 . A A . 28 GLN HE21 1 1 
        5  3021 1 1 28 GLN HE22 H 18.252  -9.113   1.680 1.00 . A A . 28 GLN HE22 1 1 
        5  3022 1 1 28 GLN HG2  H 16.083  -9.977  -1.275 1.00 . A A . 28 GLN HG2  1 1 
        5  3023 1 1 28 GLN HG3  H 15.589  -8.455  -0.531 1.00 . A A . 28 GLN HG3  1 1 
        5  3024 1 1 28 GLN N    N 14.765 -11.738  -1.856 1.00 . A A . 28 GLN N    1 1 
        5  3025 1 1 28 GLN NE2  N 17.637  -8.962   0.931 1.00 . A A . 28 GLN NE2  1 1 
        5  3026 1 1 28 GLN O    O 12.265  -9.201  -2.254 1.00 . A A . 28 GLN O    1 1 
        5  3027 1 1 28 GLN OE1  O 16.402 -10.732   1.556 1.00 . A A . 28 GLN OE1  1 1 
        5  3028 1 1 29 GLY C    C 13.280  -7.470  -3.993 1.00 . A A . 29 GLY C    1 1 
        5  3029 1 1 29 GLY CA   C 13.809  -8.794  -4.527 1.00 . A A . 29 GLY CA   1 1 
        5  3030 1 1 29 GLY H    H 14.925 -10.255  -3.479 1.00 . A A . 29 GLY H    1 1 
        5  3031 1 1 29 GLY HA2  H 14.710  -8.614  -5.095 1.00 . A A . 29 GLY HA2  1 1 
        5  3032 1 1 29 GLY HA3  H 13.063  -9.239  -5.168 1.00 . A A . 29 GLY HA3  1 1 
        5  3033 1 1 29 GLY N    N 14.110  -9.715  -3.436 1.00 . A A . 29 GLY N    1 1 
        5  3034 1 1 29 GLY O    O 13.474  -7.139  -2.823 1.00 . A A . 29 GLY O    1 1 
        5  3035 1 1 30 SER C    C 11.161  -4.879  -5.590 1.00 . A A . 30 SER C    1 1 
        5  3036 1 1 30 SER CA   C 12.050  -5.422  -4.481 1.00 . A A . 30 SER CA   1 1 
        5  3037 1 1 30 SER CB   C 13.170  -4.431  -4.188 1.00 . A A . 30 SER CB   1 1 
        5  3038 1 1 30 SER H    H 12.494  -7.038  -5.778 1.00 . A A . 30 SER H    1 1 
        5  3039 1 1 30 SER HA   H 11.456  -5.550  -3.588 1.00 . A A . 30 SER HA   1 1 
        5  3040 1 1 30 SER HB2  H 12.785  -3.428  -4.268 1.00 . A A . 30 SER HB2  1 1 
        5  3041 1 1 30 SER HB3  H 13.530  -4.594  -3.183 1.00 . A A . 30 SER HB3  1 1 
        5  3042 1 1 30 SER HG   H 13.911  -5.075  -5.888 1.00 . A A . 30 SER HG   1 1 
        5  3043 1 1 30 SER N    N 12.612  -6.715  -4.860 1.00 . A A . 30 SER N    1 1 
        5  3044 1 1 30 SER O    O 11.229  -5.330  -6.733 1.00 . A A . 30 SER O    1 1 
        5  3045 1 1 30 SER OG   O 14.231  -4.595  -5.119 1.00 . A A . 30 SER OG   1 1 
        5  3046 1 1 31 CYS C    C 10.222  -2.610  -7.313 1.00 . A A . 31 CYS C    1 1 
        5  3047 1 1 31 CYS CA   C  9.429  -3.283  -6.203 1.00 . A A . 31 CYS CA   1 1 
        5  3048 1 1 31 CYS CB   C  8.553  -2.253  -5.496 1.00 . A A . 31 CYS CB   1 1 
        5  3049 1 1 31 CYS H    H 10.332  -3.583  -4.320 1.00 . A A . 31 CYS H    1 1 
        5  3050 1 1 31 CYS HA   H  8.796  -4.045  -6.632 1.00 . A A . 31 CYS HA   1 1 
        5  3051 1 1 31 CYS HB2  H  9.190  -1.490  -5.077 1.00 . A A . 31 CYS HB2  1 1 
        5  3052 1 1 31 CYS HB3  H  7.898  -1.800  -6.222 1.00 . A A . 31 CYS HB3  1 1 
        5  3053 1 1 31 CYS N    N 10.332  -3.901  -5.245 1.00 . A A . 31 CYS N    1 1 
        5  3054 1 1 31 CYS O    O 10.899  -1.609  -7.083 1.00 . A A . 31 CYS O    1 1 
        5  3055 1 1 31 CYS SG   S  7.566  -2.971  -4.168 1.00 . A A . 31 CYS SG   1 1 
        5  3056 1 1 32 GLN C    C  9.974  -2.666 -10.905 1.00 . A A . 32 GLN C    1 1 
        5  3057 1 1 32 GLN CA   C 10.849  -2.606  -9.662 1.00 . A A . 32 GLN CA   1 1 
        5  3058 1 1 32 GLN CB   C 12.147  -3.378  -9.897 1.00 . A A . 32 GLN CB   1 1 
        5  3059 1 1 32 GLN CD   C 14.112  -4.234  -8.603 1.00 . A A . 32 GLN CD   1 1 
        5  3060 1 1 32 GLN CG   C 13.192  -3.042  -8.836 1.00 . A A . 32 GLN CG   1 1 
        5  3061 1 1 32 GLN H    H  9.580  -3.958  -8.638 1.00 . A A . 32 GLN H    1 1 
        5  3062 1 1 32 GLN HA   H 11.090  -1.575  -9.454 1.00 . A A . 32 GLN HA   1 1 
        5  3063 1 1 32 GLN HB2  H 11.940  -4.436  -9.863 1.00 . A A . 32 GLN HB2  1 1 
        5  3064 1 1 32 GLN HB3  H 12.538  -3.121 -10.871 1.00 . A A . 32 GLN HB3  1 1 
        5  3065 1 1 32 GLN HE21 H 15.712  -3.065  -8.752 1.00 . A A . 32 GLN HE21 1 1 
        5  3066 1 1 32 GLN HE22 H 16.029  -4.737  -8.456 1.00 . A A . 32 GLN HE22 1 1 
        5  3067 1 1 32 GLN HG2  H 13.780  -2.198  -9.169 1.00 . A A . 32 GLN HG2  1 1 
        5  3068 1 1 32 GLN HG3  H 12.693  -2.791  -7.911 1.00 . A A . 32 GLN HG3  1 1 
        5  3069 1 1 32 GLN N    N 10.137  -3.161  -8.517 1.00 . A A . 32 GLN N    1 1 
        5  3070 1 1 32 GLN NE2  N 15.416  -3.986  -8.604 1.00 . A A . 32 GLN NE2  1 1 
        5  3071 1 1 32 GLN O    O  9.385  -3.702 -11.213 1.00 . A A . 32 GLN O    1 1 
        5  3072 1 1 32 GLN OE1  O 13.648  -5.361  -8.426 1.00 . A A . 32 GLN OE1  1 1 
        5  3073 1 1 33 SER C    C  9.497  -2.579 -13.794 1.00 . A A . 33 SER C    1 1 
        5  3074 1 1 33 SER CA   C  9.088  -1.473 -12.829 1.00 . A A . 33 SER CA   1 1 
        5  3075 1 1 33 SER CB   C  9.273  -0.112 -13.488 1.00 . A A . 33 SER CB   1 1 
        5  3076 1 1 33 SER H    H 10.382  -0.755 -11.320 1.00 . A A . 33 SER H    1 1 
        5  3077 1 1 33 SER HA   H  8.047  -1.598 -12.566 1.00 . A A . 33 SER HA   1 1 
        5  3078 1 1 33 SER HB2  H  8.464   0.064 -14.173 1.00 . A A . 33 SER HB2  1 1 
        5  3079 1 1 33 SER HB3  H  9.265   0.655 -12.724 1.00 . A A . 33 SER HB3  1 1 
        5  3080 1 1 33 SER HG   H 11.222  -0.307 -13.612 1.00 . A A . 33 SER HG   1 1 
        5  3081 1 1 33 SER N    N  9.891  -1.549 -11.616 1.00 . A A . 33 SER N    1 1 
        5  3082 1 1 33 SER O    O 10.649  -3.014 -13.799 1.00 . A A . 33 SER O    1 1 
        5  3083 1 1 33 SER OG   O 10.501  -0.074 -14.202 1.00 . A A . 33 SER OG   1 1 
        5  3084 1 1 34 THR C    C  8.050  -3.834 -16.864 1.00 . A A . 34 THR C    1 1 
        5  3085 1 1 34 THR CA   C  8.821  -4.086 -15.576 1.00 . A A . 34 THR CA   1 1 
        5  3086 1 1 34 THR CB   C  8.425  -5.440 -14.992 1.00 . A A . 34 THR CB   1 1 
        5  3087 1 1 34 THR CG2  C  9.099  -5.669 -13.641 1.00 . A A . 34 THR CG2  1 1 
        5  3088 1 1 34 THR H    H  7.657  -2.649 -14.564 1.00 . A A . 34 THR H    1 1 
        5  3089 1 1 34 THR HA   H  9.874  -4.093 -15.794 1.00 . A A . 34 THR HA   1 1 
        5  3090 1 1 34 THR HB   H  8.744  -6.215 -15.673 1.00 . A A . 34 THR HB   1 1 
        5  3091 1 1 34 THR HG1  H  6.736  -4.920 -14.146 1.00 . A A . 34 THR HG1  1 1 
        5  3092 1 1 34 THR HG21 H  9.058  -4.760 -13.060 1.00 . A A . 34 THR HG21 1 1 
        5  3093 1 1 34 THR HG22 H  8.583  -6.458 -13.115 1.00 . A A . 34 THR HG22 1 1 
        5  3094 1 1 34 THR HG23 H 10.131  -5.952 -13.798 1.00 . A A . 34 THR HG23 1 1 
        5  3095 1 1 34 THR N    N  8.553  -3.032 -14.611 1.00 . A A . 34 THR N    1 1 
        5  3096 1 1 34 THR O    O  6.992  -3.206 -16.852 1.00 . A A . 34 THR O    1 1 
        5  3097 1 1 34 THR OG1  O  7.016  -5.508 -14.851 1.00 . A A . 34 THR OG1  1 1 
        5  3098 1 1 35 ILE C    C  6.574  -4.832 -19.269 1.00 . A A . 35 ILE C    1 1 
        5  3099 1 1 35 ILE CA   C  7.939  -4.162 -19.274 1.00 . A A . 35 ILE CA   1 1 
        5  3100 1 1 35 ILE CB   C  8.806  -4.758 -20.376 1.00 . A A . 35 ILE CB   1 1 
        5  3101 1 1 35 ILE CD1  C 11.058  -5.728 -19.809 1.00 . A A . 35 ILE CD1  1 1 
        5  3102 1 1 35 ILE CG1  C 10.278  -4.453 -20.117 1.00 . A A . 35 ILE CG1  1 1 
        5  3103 1 1 35 ILE CG2  C  8.382  -4.218 -21.737 1.00 . A A . 35 ILE CG2  1 1 
        5  3104 1 1 35 ILE H    H  9.427  -4.826 -17.923 1.00 . A A . 35 ILE H    1 1 
        5  3105 1 1 35 ILE HA   H  7.811  -3.107 -19.461 1.00 . A A . 35 ILE HA   1 1 
        5  3106 1 1 35 ILE HB   H  8.668  -5.830 -20.376 1.00 . A A . 35 ILE HB   1 1 
        5  3107 1 1 35 ILE HD11 H 10.365  -6.545 -19.673 1.00 . A A . 35 ILE HD11 1 1 
        5  3108 1 1 35 ILE HD12 H 11.721  -5.949 -20.631 1.00 . A A . 35 ILE HD12 1 1 
        5  3109 1 1 35 ILE HD13 H 11.633  -5.586 -18.907 1.00 . A A . 35 ILE HD13 1 1 
        5  3110 1 1 35 ILE HG12 H 10.701  -3.983 -20.993 1.00 . A A . 35 ILE HG12 1 1 
        5  3111 1 1 35 ILE HG13 H 10.356  -3.780 -19.276 1.00 . A A . 35 ILE HG13 1 1 
        5  3112 1 1 35 ILE HG21 H  7.514  -3.587 -21.616 1.00 . A A . 35 ILE HG21 1 1 
        5  3113 1 1 35 ILE HG22 H  9.191  -3.644 -22.163 1.00 . A A . 35 ILE HG22 1 1 
        5  3114 1 1 35 ILE HG23 H  8.141  -5.044 -22.391 1.00 . A A . 35 ILE HG23 1 1 
        5  3115 1 1 35 ILE N    N  8.583  -4.332 -17.977 1.00 . A A . 35 ILE N    1 1 
        5  3116 1 1 35 ILE O    O  5.641  -4.365 -19.923 1.00 . A A . 35 ILE O    1 1 
        5  3117 1 1 36 SER C    C  4.153  -5.768 -17.769 1.00 . A A . 36 SER C    1 1 
        5  3118 1 1 36 SER CA   C  5.204  -6.653 -18.421 1.00 . A A . 36 SER CA   1 1 
        5  3119 1 1 36 SER CB   C  5.406  -7.920 -17.599 1.00 . A A . 36 SER CB   1 1 
        5  3120 1 1 36 SER H    H  7.237  -6.243 -18.019 1.00 . A A . 36 SER H    1 1 
        5  3121 1 1 36 SER HA   H  4.873  -6.924 -19.412 1.00 . A A . 36 SER HA   1 1 
        5  3122 1 1 36 SER HB2  H  4.609  -8.610 -17.809 1.00 . A A . 36 SER HB2  1 1 
        5  3123 1 1 36 SER HB3  H  6.350  -8.372 -17.876 1.00 . A A . 36 SER HB3  1 1 
        5  3124 1 1 36 SER HG   H  5.548  -6.673 -16.091 1.00 . A A . 36 SER HG   1 1 
        5  3125 1 1 36 SER N    N  6.459  -5.924 -18.522 1.00 . A A . 36 SER N    1 1 
        5  3126 1 1 36 SER O    O  2.958  -5.900 -18.033 1.00 . A A . 36 SER O    1 1 
        5  3127 1 1 36 SER OG   O  5.403  -7.615 -16.212 1.00 . A A . 36 SER OG   1 1 
        5  3128 1 1 37 ALA C    C  3.059  -2.999 -17.229 1.00 . A A . 37 ALA C    1 1 
        5  3129 1 1 37 ALA CA   C  3.730  -3.929 -16.228 1.00 . A A . 37 ALA CA   1 1 
        5  3130 1 1 37 ALA CB   C  4.524  -3.113 -15.211 1.00 . A A . 37 ALA CB   1 1 
        5  3131 1 1 37 ALA H    H  5.580  -4.801 -16.761 1.00 . A A . 37 ALA H    1 1 
        5  3132 1 1 37 ALA HA   H  2.972  -4.494 -15.708 1.00 . A A . 37 ALA HA   1 1 
        5  3133 1 1 37 ALA HB1  H  5.060  -3.783 -14.556 1.00 . A A . 37 ALA HB1  1 1 
        5  3134 1 1 37 ALA HB2  H  5.224  -2.477 -15.733 1.00 . A A . 37 ALA HB2  1 1 
        5  3135 1 1 37 ALA HB3  H  3.845  -2.506 -14.632 1.00 . A A . 37 ALA HB3  1 1 
        5  3136 1 1 37 ALA N    N  4.615  -4.856 -16.920 1.00 . A A . 37 ALA N    1 1 
        5  3137 1 1 37 ALA O    O  2.081  -2.326 -16.907 1.00 . A A . 37 ALA O    1 1 
        5  3138 1 1 38 LEU C    C  1.619  -2.554 -19.822 1.00 . A A . 38 LEU C    1 1 
        5  3139 1 1 38 LEU CA   C  3.045  -2.130 -19.504 1.00 . A A . 38 LEU CA   1 1 
        5  3140 1 1 38 LEU CB   C  3.914  -2.241 -20.751 1.00 . A A . 38 LEU CB   1 1 
        5  3141 1 1 38 LEU CD1  C  6.070  -1.558 -21.838 1.00 . A A . 38 LEU CD1  1 1 
        5  3142 1 1 38 LEU CD2  C  5.109  -0.178 -19.980 1.00 . A A . 38 LEU CD2  1 1 
        5  3143 1 1 38 LEU CG   C  5.277  -1.590 -20.536 1.00 . A A . 38 LEU CG   1 1 
        5  3144 1 1 38 LEU H    H  4.367  -3.531 -18.644 1.00 . A A . 38 LEU H    1 1 
        5  3145 1 1 38 LEU HA   H  3.042  -1.104 -19.169 1.00 . A A . 38 LEU HA   1 1 
        5  3146 1 1 38 LEU HB2  H  4.057  -3.286 -20.989 1.00 . A A . 38 LEU HB2  1 1 
        5  3147 1 1 38 LEU HB3  H  3.415  -1.754 -21.572 1.00 . A A . 38 LEU HB3  1 1 
        5  3148 1 1 38 LEU HD11 H  5.869  -2.456 -22.402 1.00 . A A . 38 LEU HD11 1 1 
        5  3149 1 1 38 LEU HD12 H  5.775  -0.694 -22.416 1.00 . A A . 38 LEU HD12 1 1 
        5  3150 1 1 38 LEU HD13 H  7.125  -1.500 -21.613 1.00 . A A . 38 LEU HD13 1 1 
        5  3151 1 1 38 LEU HD21 H  4.187   0.245 -20.351 1.00 . A A . 38 LEU HD21 1 1 
        5  3152 1 1 38 LEU HD22 H  5.081  -0.219 -18.901 1.00 . A A . 38 LEU HD22 1 1 
        5  3153 1 1 38 LEU HD23 H  5.941   0.433 -20.298 1.00 . A A . 38 LEU HD23 1 1 
        5  3154 1 1 38 LEU HG   H  5.826  -2.181 -19.818 1.00 . A A . 38 LEU HG   1 1 
        5  3155 1 1 38 LEU N    N  3.590  -2.969 -18.448 1.00 . A A . 38 LEU N    1 1 
        5  3156 1 1 38 LEU O    O  0.767  -1.723 -20.141 1.00 . A A . 38 LEU O    1 1 
        5  3157 1 1 39 TRP C    C -0.959  -3.819 -18.991 1.00 . A A . 39 TRP C    1 1 
        5  3158 1 1 39 TRP CA   C  0.036  -4.397 -19.988 1.00 . A A . 39 TRP CA   1 1 
        5  3159 1 1 39 TRP CB   C  0.063  -5.919 -19.885 1.00 . A A . 39 TRP CB   1 1 
        5  3160 1 1 39 TRP CD1  C  1.948  -7.662 -19.840 1.00 . A A . 39 TRP CD1  1 1 
        5  3161 1 1 39 TRP CD2  C  2.313  -5.946 -21.250 1.00 . A A . 39 TRP CD2  1 1 
        5  3162 1 1 39 TRP CE2  C  3.410  -6.814 -21.320 1.00 . A A . 39 TRP CE2  1 1 
        5  3163 1 1 39 TRP CE3  C  2.322  -4.800 -22.047 1.00 . A A . 39 TRP CE3  1 1 
        5  3164 1 1 39 TRP CG   C  1.383  -6.503 -20.297 1.00 . A A . 39 TRP CG   1 1 
        5  3165 1 1 39 TRP CH2  C  4.477  -5.425 -22.934 1.00 . A A . 39 TRP CH2  1 1 
        5  3166 1 1 39 TRP CZ2  C  4.491  -6.568 -22.152 1.00 . A A . 39 TRP CZ2  1 1 
        5  3167 1 1 39 TRP CZ3  C  3.401  -4.548 -22.882 1.00 . A A . 39 TRP CZ3  1 1 
        5  3168 1 1 39 TRP H    H  2.082  -4.461 -19.455 1.00 . A A . 39 TRP H    1 1 
        5  3169 1 1 39 TRP HA   H -0.262  -4.116 -20.986 1.00 . A A . 39 TRP HA   1 1 
        5  3170 1 1 39 TRP HB2  H -0.135  -6.206 -18.864 1.00 . A A . 39 TRP HB2  1 1 
        5  3171 1 1 39 TRP HB3  H -0.710  -6.325 -20.521 1.00 . A A . 39 TRP HB3  1 1 
        5  3172 1 1 39 TRP HD1  H  1.512  -8.330 -19.112 1.00 . A A . 39 TRP HD1  1 1 
        5  3173 1 1 39 TRP HE1  H  3.756  -8.594 -20.302 1.00 . A A . 39 TRP HE1  1 1 
        5  3174 1 1 39 TRP HE3  H  1.492  -4.110 -22.017 1.00 . A A . 39 TRP HE3  1 1 
        5  3175 1 1 39 TRP HH2  H  5.309  -5.214 -23.589 1.00 . A A . 39 TRP HH2  1 1 
        5  3176 1 1 39 TRP HZ2  H  5.331  -7.247 -22.194 1.00 . A A . 39 TRP HZ2  1 1 
        5  3177 1 1 39 TRP HZ3  H  3.405  -3.660 -23.498 1.00 . A A . 39 TRP HZ3  1 1 
        5  3178 1 1 39 TRP N    N  1.362  -3.853 -19.722 1.00 . A A . 39 TRP N    1 1 
        5  3179 1 1 39 TRP NE1  N  3.155  -7.837 -20.458 1.00 . A A . 39 TRP NE1  1 1 
        5  3180 1 1 39 TRP O    O -2.163  -3.787 -19.240 1.00 . A A . 39 TRP O    1 1 
        5  3181 1 1 40 LYS C    C -0.709  -1.379 -16.462 1.00 . A A . 40 LYS C    1 1 
        5  3182 1 1 40 LYS CA   C -1.253  -2.757 -16.813 1.00 . A A . 40 LYS CA   1 1 
        5  3183 1 1 40 LYS CB   C -1.247  -3.651 -15.576 1.00 . A A . 40 LYS CB   1 1 
        5  3184 1 1 40 LYS CD   C  0.156  -5.243 -14.217 1.00 . A A . 40 LYS CD   1 1 
        5  3185 1 1 40 LYS CE   C  1.427  -5.250 -13.372 1.00 . A A . 40 LYS CE   1 1 
        5  3186 1 1 40 LYS CG   C  0.170  -4.101 -15.228 1.00 . A A . 40 LYS CG   1 1 
        5  3187 1 1 40 LYS H    H  0.535  -3.404 -17.735 1.00 . A A . 40 LYS H    1 1 
        5  3188 1 1 40 LYS HA   H -2.266  -2.656 -17.172 1.00 . A A . 40 LYS HA   1 1 
        5  3189 1 1 40 LYS HB2  H -1.657  -3.103 -14.741 1.00 . A A . 40 LYS HB2  1 1 
        5  3190 1 1 40 LYS HB3  H -1.857  -4.522 -15.766 1.00 . A A . 40 LYS HB3  1 1 
        5  3191 1 1 40 LYS HD2  H -0.699  -5.129 -13.566 1.00 . A A . 40 LYS HD2  1 1 
        5  3192 1 1 40 LYS HD3  H  0.078  -6.182 -14.745 1.00 . A A . 40 LYS HD3  1 1 
        5  3193 1 1 40 LYS HE2  H  1.590  -6.245 -12.988 1.00 . A A . 40 LYS HE2  1 1 
        5  3194 1 1 40 LYS HE3  H  2.264  -4.966 -13.993 1.00 . A A . 40 LYS HE3  1 1 
        5  3195 1 1 40 LYS HG2  H  0.666  -4.434 -16.128 1.00 . A A . 40 LYS HG2  1 1 
        5  3196 1 1 40 LYS HG3  H  0.713  -3.266 -14.810 1.00 . A A . 40 LYS HG3  1 1 
        5  3197 1 1 40 LYS HZ1  H  0.945  -3.392 -12.564 1.00 . A A . 40 LYS HZ1  1 1 
        5  3198 1 1 40 LYS HZ2  H  0.680  -4.696 -11.507 1.00 . A A . 40 LYS HZ2  1 1 
        5  3199 1 1 40 LYS HZ3  H  2.261  -4.152 -11.810 1.00 . A A . 40 LYS HZ3  1 1 
        5  3200 1 1 40 LYS N    N -0.435  -3.352 -17.862 1.00 . A A . 40 LYS N    1 1 
        5  3201 1 1 40 LYS NZ   N  1.321  -4.301 -12.227 1.00 . A A . 40 LYS NZ   1 1 
        5  3202 1 1 40 LYS O    O -0.695  -0.981 -15.298 1.00 . A A . 40 LYS O    1 1 
        5  3203 1 1 41 LYS C    C -0.389   1.409 -16.173 1.00 . A A . 41 LYS C    1 1 
        5  3204 1 1 41 LYS CA   C  0.309   0.674 -17.309 1.00 . A A . 41 LYS CA   1 1 
        5  3205 1 1 41 LYS CB   C  0.177   1.469 -18.605 1.00 . A A . 41 LYS CB   1 1 
        5  3206 1 1 41 LYS CD   C  2.461   2.302 -19.265 1.00 . A A . 41 LYS CD   1 1 
        5  3207 1 1 41 LYS CE   C  3.573   2.212 -18.224 1.00 . A A . 41 LYS CE   1 1 
        5  3208 1 1 41 LYS CG   C  1.125   2.664 -18.619 1.00 . A A . 41 LYS CG   1 1 
        5  3209 1 1 41 LYS H    H -0.289  -1.048 -18.385 1.00 . A A . 41 LYS H    1 1 
        5  3210 1 1 41 LYS HA   H  1.357   0.578 -17.069 1.00 . A A . 41 LYS HA   1 1 
        5  3211 1 1 41 LYS HB2  H  0.410   0.824 -19.439 1.00 . A A . 41 LYS HB2  1 1 
        5  3212 1 1 41 LYS HB3  H -0.840   1.823 -18.699 1.00 . A A . 41 LYS HB3  1 1 
        5  3213 1 1 41 LYS HD2  H  2.366   1.350 -19.763 1.00 . A A . 41 LYS HD2  1 1 
        5  3214 1 1 41 LYS HD3  H  2.717   3.060 -19.991 1.00 . A A . 41 LYS HD3  1 1 
        5  3215 1 1 41 LYS HE2  H  3.278   2.765 -17.345 1.00 . A A . 41 LYS HE2  1 1 
        5  3216 1 1 41 LYS HE3  H  3.723   1.176 -17.959 1.00 . A A . 41 LYS HE3  1 1 
        5  3217 1 1 41 LYS HG2  H  0.672   3.469 -19.177 1.00 . A A . 41 LYS HG2  1 1 
        5  3218 1 1 41 LYS HG3  H  1.301   2.987 -17.603 1.00 . A A . 41 LYS HG3  1 1 
        5  3219 1 1 41 LYS HZ1  H  4.646   3.450 -19.509 1.00 . A A . 41 LYS HZ1  1 1 
        5  3220 1 1 41 LYS HZ2  H  5.354   3.263 -17.975 1.00 . A A . 41 LYS HZ2  1 1 
        5  3221 1 1 41 LYS HZ3  H  5.444   2.006 -19.116 1.00 . A A . 41 LYS HZ3  1 1 
        5  3222 1 1 41 LYS N    N -0.252  -0.662 -17.485 1.00 . A A . 41 LYS N    1 1 
        5  3223 1 1 41 LYS NZ   N  4.851   2.775 -18.746 1.00 . A A . 41 LYS NZ   1 1 
        5  3224 1 1 41 LYS O    O -1.479   1.953 -16.346 1.00 . A A . 41 LYS O    1 1 
        5  3225 1 1 42 CYS C    C -0.972   3.397 -14.236 1.00 . A A . 42 CYS C    1 1 
        5  3226 1 1 42 CYS CA   C -0.290   2.095 -13.834 1.00 . A A . 42 CYS CA   1 1 
        5  3227 1 1 42 CYS CB   C  0.835   2.379 -12.845 1.00 . A A . 42 CYS CB   1 1 
        5  3228 1 1 42 CYS H    H  1.122   0.973 -14.942 1.00 . A A . 42 CYS H    1 1 
        5  3229 1 1 42 CYS HA   H -1.015   1.447 -13.365 1.00 . A A . 42 CYS HA   1 1 
        5  3230 1 1 42 CYS HB2  H  1.472   1.514 -12.789 1.00 . A A . 42 CYS HB2  1 1 
        5  3231 1 1 42 CYS HB3  H  1.414   3.215 -13.213 1.00 . A A . 42 CYS HB3  1 1 
        5  3232 1 1 42 CYS N    N  0.254   1.425 -15.010 1.00 . A A . 42 CYS N    1 1 
        5  3233 1 1 42 CYS O    O -0.280   4.294 -14.761 1.00 . A A . 42 CYS O    1 1 
        5  3234 1 1 42 CYS OXT  O -2.198   3.518 -14.025 1.00 . A A . 42 CYS OXT  1 1 
        5  3235 1 1 42 CYS SG   S  0.230   2.766 -11.193 1.00 . A A . 42 CYS SG   1 1 
        6  3236 1 1  1 CYS C    C  3.639   0.347  -0.895 1.00 . A A .  1 CYS C    1 1 
        6  3237 1 1  1 CYS CA   C  2.158   0.128  -1.166 1.00 . A A .  1 CYS CA   1 1 
        6  3238 1 1  1 CYS CB   C  1.655   1.206  -2.122 1.00 . A A .  1 CYS CB   1 1 
        6  3239 1 1  1 CYS H1   H  1.760  -0.587   0.749 1.00 . A A .  1 CYS H1   1 1 
        6  3240 1 1  1 CYS H2   H  1.515   1.084   0.569 1.00 . A A .  1 CYS H2   1 1 
        6  3241 1 1  1 CYS H3   H  0.391  -0.018  -0.073 1.00 . A A .  1 CYS H3   1 1 
        6  3242 1 1  1 CYS HA   H  2.027  -0.840  -1.629 1.00 . A A .  1 CYS HA   1 1 
        6  3243 1 1  1 CYS HB2  H  0.582   1.279  -2.037 1.00 . A A .  1 CYS HB2  1 1 
        6  3244 1 1  1 CYS HB3  H  2.096   2.150  -1.837 1.00 . A A .  1 CYS HB3  1 1 
        6  3245 1 1  1 CYS N    N  1.399   0.153   0.116 1.00 . A A .  1 CYS N    1 1 
        6  3246 1 1  1 CYS O    O  4.029   0.734   0.206 1.00 . A A .  1 CYS O    1 1 
        6  3247 1 1  1 CYS SG   S  2.080   0.859  -3.836 1.00 . A A .  1 CYS SG   1 1 
        6  3248 1 1  2 ALA C    C  6.439   1.034  -3.000 1.00 . A A .  2 ALA C    1 1 
        6  3249 1 1  2 ALA CA   C  5.902   0.286  -1.788 1.00 . A A .  2 ALA CA   1 1 
        6  3250 1 1  2 ALA CB   C  6.590  -1.072  -1.663 1.00 . A A .  2 ALA CB   1 1 
        6  3251 1 1  2 ALA H    H  4.088  -0.195  -2.764 1.00 . A A .  2 ALA H    1 1 
        6  3252 1 1  2 ALA HA   H  6.107   0.864  -0.899 1.00 . A A .  2 ALA HA   1 1 
        6  3253 1 1  2 ALA HB1  H  5.928  -1.844  -2.024 1.00 . A A .  2 ALA HB1  1 1 
        6  3254 1 1  2 ALA HB2  H  7.497  -1.068  -2.251 1.00 . A A .  2 ALA HB2  1 1 
        6  3255 1 1  2 ALA HB3  H  6.833  -1.256  -0.627 1.00 . A A .  2 ALA HB3  1 1 
        6  3256 1 1  2 ALA N    N  4.461   0.106  -1.910 1.00 . A A .  2 ALA N    1 1 
        6  3257 1 1  2 ALA O    O  5.769   1.127  -4.029 1.00 . A A .  2 ALA O    1 1 
        6  3258 1 1  3 LYS C    C  9.350   1.455  -4.622 1.00 . A A .  3 LYS C    1 1 
        6  3259 1 1  3 LYS CA   C  8.271   2.306  -3.967 1.00 . A A .  3 LYS CA   1 1 
        6  3260 1 1  3 LYS CB   C  8.878   3.604  -3.440 1.00 . A A .  3 LYS CB   1 1 
        6  3261 1 1  3 LYS CD   C  7.617   5.018  -1.779 1.00 . A A .  3 LYS CD   1 1 
        6  3262 1 1  3 LYS CE   C  8.678   6.003  -1.293 1.00 . A A .  3 LYS CE   1 1 
        6  3263 1 1  3 LYS CG   C  7.812   4.679  -3.255 1.00 . A A .  3 LYS CG   1 1 
        6  3264 1 1  3 LYS H    H  8.133   1.457  -2.032 1.00 . A A .  3 LYS H    1 1 
        6  3265 1 1  3 LYS HA   H  7.516   2.545  -4.703 1.00 . A A .  3 LYS HA   1 1 
        6  3266 1 1  3 LYS HB2  H  9.352   3.410  -2.488 1.00 . A A .  3 LYS HB2  1 1 
        6  3267 1 1  3 LYS HB3  H  9.620   3.957  -4.141 1.00 . A A .  3 LYS HB3  1 1 
        6  3268 1 1  3 LYS HD2  H  6.641   5.458  -1.643 1.00 . A A .  3 LYS HD2  1 1 
        6  3269 1 1  3 LYS HD3  H  7.685   4.111  -1.197 1.00 . A A .  3 LYS HD3  1 1 
        6  3270 1 1  3 LYS HE2  H  8.527   6.193  -0.242 1.00 . A A .  3 LYS HE2  1 1 
        6  3271 1 1  3 LYS HE3  H  9.656   5.567  -1.440 1.00 . A A .  3 LYS HE3  1 1 
        6  3272 1 1  3 LYS HG2  H  8.116   5.571  -3.783 1.00 . A A .  3 LYS HG2  1 1 
        6  3273 1 1  3 LYS HG3  H  6.877   4.323  -3.661 1.00 . A A .  3 LYS HG3  1 1 
        6  3274 1 1  3 LYS HZ1  H  7.898   7.211  -2.800 1.00 . A A .  3 LYS HZ1  1 1 
        6  3275 1 1  3 LYS HZ2  H  8.314   8.051  -1.384 1.00 . A A .  3 LYS HZ2  1 1 
        6  3276 1 1  3 LYS HZ3  H  9.528   7.517  -2.445 1.00 . A A .  3 LYS HZ3  1 1 
        6  3277 1 1  3 LYS N    N  7.648   1.566  -2.876 1.00 . A A .  3 LYS N    1 1 
        6  3278 1 1  3 LYS NZ   N  8.598   7.293  -2.036 1.00 . A A .  3 LYS NZ   1 1 
        6  3279 1 1  3 LYS O    O  9.616   0.334  -4.190 1.00 . A A .  3 LYS O    1 1 
        6  3280 1 1  4 LYS C    C 12.250   1.115  -5.490 1.00 . A A .  4 LYS C    1 1 
        6  3281 1 1  4 LYS CA   C 11.021   1.272  -6.378 1.00 . A A .  4 LYS CA   1 1 
        6  3282 1 1  4 LYS CB   C 11.394   2.023  -7.652 1.00 . A A .  4 LYS CB   1 1 
        6  3283 1 1  4 LYS CD   C 10.686   2.620  -9.992 1.00 . A A .  4 LYS CD   1 1 
        6  3284 1 1  4 LYS CE   C 10.395   4.100  -9.763 1.00 . A A .  4 LYS CE   1 1 
        6  3285 1 1  4 LYS CG   C 10.361   1.794  -8.751 1.00 . A A .  4 LYS CG   1 1 
        6  3286 1 1  4 LYS H    H  9.715   2.887  -5.967 1.00 . A A .  4 LYS H    1 1 
        6  3287 1 1  4 LYS HA   H 10.652   0.290  -6.645 1.00 . A A .  4 LYS HA   1 1 
        6  3288 1 1  4 LYS HB2  H 11.449   3.080  -7.435 1.00 . A A .  4 LYS HB2  1 1 
        6  3289 1 1  4 LYS HB3  H 12.358   1.678  -7.995 1.00 . A A .  4 LYS HB3  1 1 
        6  3290 1 1  4 LYS HD2  H 11.732   2.500 -10.231 1.00 . A A .  4 LYS HD2  1 1 
        6  3291 1 1  4 LYS HD3  H 10.087   2.265 -10.818 1.00 . A A .  4 LYS HD3  1 1 
        6  3292 1 1  4 LYS HE2  H  9.330   4.238  -9.654 1.00 . A A .  4 LYS HE2  1 1 
        6  3293 1 1  4 LYS HE3  H 10.890   4.421  -8.857 1.00 . A A .  4 LYS HE3  1 1 
        6  3294 1 1  4 LYS HG2  H 10.354   0.747  -9.016 1.00 . A A .  4 LYS HG2  1 1 
        6  3295 1 1  4 LYS HG3  H  9.386   2.076  -8.383 1.00 . A A .  4 LYS HG3  1 1 
        6  3296 1 1  4 LYS HZ1  H 11.899   4.776 -11.034 1.00 . A A .  4 LYS HZ1  1 1 
        6  3297 1 1  4 LYS HZ2  H 10.377   4.646 -11.772 1.00 . A A .  4 LYS HZ2  1 1 
        6  3298 1 1  4 LYS HZ3  H 10.697   5.931 -10.707 1.00 . A A .  4 LYS HZ3  1 1 
        6  3299 1 1  4 LYS N    N  9.971   1.990  -5.666 1.00 . A A .  4 LYS N    1 1 
        6  3300 1 1  4 LYS NZ   N 10.878   4.926 -10.905 1.00 . A A .  4 LYS NZ   1 1 
        6  3301 1 1  4 LYS O    O 12.537   1.975  -4.656 1.00 . A A .  4 LYS O    1 1 
        6  3302 1 1  5 ARG C    C 13.810  -0.705  -3.483 1.00 . A A .  5 ARG C    1 1 
        6  3303 1 1  5 ARG CA   C 14.177  -0.252  -4.892 1.00 . A A .  5 ARG CA   1 1 
        6  3304 1 1  5 ARG CB   C 15.044   1.002  -4.821 1.00 . A A .  5 ARG CB   1 1 
        6  3305 1 1  5 ARG CD   C 14.384   3.094  -6.055 1.00 . A A .  5 ARG CD   1 1 
        6  3306 1 1  5 ARG CG   C 15.069   1.735  -6.159 1.00 . A A .  5 ARG CG   1 1 
        6  3307 1 1  5 ARG CZ   C 16.182   4.739  -6.211 1.00 . A A .  5 ARG CZ   1 1 
        6  3308 1 1  5 ARG H    H 12.692  -0.630  -6.358 1.00 . A A .  5 ARG H    1 1 
        6  3309 1 1  5 ARG HA   H 14.738  -1.037  -5.376 1.00 . A A .  5 ARG HA   1 1 
        6  3310 1 1  5 ARG HB2  H 14.648   1.662  -4.065 1.00 . A A .  5 ARG HB2  1 1 
        6  3311 1 1  5 ARG HB3  H 16.052   0.718  -4.555 1.00 . A A .  5 ARG HB3  1 1 
        6  3312 1 1  5 ARG HD2  H 13.398   3.031  -6.489 1.00 . A A .  5 ARG HD2  1 1 
        6  3313 1 1  5 ARG HD3  H 14.304   3.376  -5.016 1.00 . A A .  5 ARG HD3  1 1 
        6  3314 1 1  5 ARG HE   H 14.912   4.325  -7.696 1.00 . A A .  5 ARG HE   1 1 
        6  3315 1 1  5 ARG HG2  H 16.095   1.878  -6.464 1.00 . A A .  5 ARG HG2  1 1 
        6  3316 1 1  5 ARG HG3  H 14.557   1.137  -6.899 1.00 . A A .  5 ARG HG3  1 1 
        6  3317 1 1  5 ARG HH11 H 16.009   3.808  -4.423 1.00 . A A .  5 ARG HH11 1 1 
        6  3318 1 1  5 ARG HH12 H 17.296   4.961  -4.538 1.00 . A A .  5 ARG HH12 1 1 
        6  3319 1 1  5 ARG HH21 H 16.617   5.828  -7.855 1.00 . A A .  5 ARG HH21 1 1 
        6  3320 1 1  5 ARG HH22 H 17.642   6.108  -6.487 1.00 . A A .  5 ARG HH22 1 1 
        6  3321 1 1  5 ARG N    N 12.974   0.016  -5.675 1.00 . A A .  5 ARG N    1 1 
        6  3322 1 1  5 ARG NE   N 15.156   4.105  -6.772 1.00 . A A .  5 ARG NE   1 1 
        6  3323 1 1  5 ARG NH1  N 16.524   4.481  -4.954 1.00 . A A .  5 ARG NH1  1 1 
        6  3324 1 1  5 ARG NH2  N 16.871   5.632  -6.908 1.00 . A A .  5 ARG NH2  1 1 
        6  3325 1 1  5 ARG O    O 14.675  -0.824  -2.615 1.00 . A A .  5 ARG O    1 1 
        6  3326 1 1  6 ASN C    C 11.986  -2.914  -1.889 1.00 . A A .  6 ASN C    1 1 
        6  3327 1 1  6 ASN CA   C 12.044  -1.393  -1.952 1.00 . A A .  6 ASN CA   1 1 
        6  3328 1 1  6 ASN CB   C 10.660  -0.812  -1.697 1.00 . A A .  6 ASN CB   1 1 
        6  3329 1 1  6 ASN CG   C 10.765   0.673  -1.378 1.00 . A A .  6 ASN CG   1 1 
        6  3330 1 1  6 ASN H    H 11.879  -0.842  -3.984 1.00 . A A .  6 ASN H    1 1 
        6  3331 1 1  6 ASN HA   H 12.720  -1.034  -1.192 1.00 . A A .  6 ASN HA   1 1 
        6  3332 1 1  6 ASN HB2  H 10.049  -0.946  -2.577 1.00 . A A .  6 ASN HB2  1 1 
        6  3333 1 1  6 ASN HB3  H 10.209  -1.325  -0.865 1.00 . A A .  6 ASN HB3  1 1 
        6  3334 1 1  6 ASN HD21 H 11.405   1.046  -3.223 1.00 . A A .  6 ASN HD21 1 1 
        6  3335 1 1  6 ASN HD22 H 11.265   2.419  -2.184 1.00 . A A .  6 ASN HD22 1 1 
        6  3336 1 1  6 ASN N    N 12.523  -0.955  -3.257 1.00 . A A .  6 ASN N    1 1 
        6  3337 1 1  6 ASN ND2  N 11.187   1.459  -2.361 1.00 . A A .  6 ASN ND2  1 1 
        6  3338 1 1  6 ASN O    O 11.270  -3.549  -2.661 1.00 . A A .  6 ASN O    1 1 
        6  3339 1 1  6 ASN OD1  O 10.469   1.102  -0.262 1.00 . A A .  6 ASN OD1  1 1 
        6  3340 1 1  7 TRP C    C 11.362  -5.512  -0.810 1.00 . A A .  7 TRP C    1 1 
        6  3341 1 1  7 TRP CA   C 12.776  -4.943  -0.804 1.00 . A A .  7 TRP CA   1 1 
        6  3342 1 1  7 TRP CB   C 13.482  -5.307   0.493 1.00 . A A .  7 TRP CB   1 1 
        6  3343 1 1  7 TRP CD1  C 15.643  -5.494  -0.883 1.00 . A A .  7 TRP CD1  1 1 
        6  3344 1 1  7 TRP CD2  C 15.866  -6.081   1.277 1.00 . A A .  7 TRP CD2  1 1 
        6  3345 1 1  7 TRP CE2  C 17.110  -6.228   0.650 1.00 . A A .  7 TRP CE2  1 1 
        6  3346 1 1  7 TRP CE3  C 15.764  -6.392   2.630 1.00 . A A .  7 TRP CE3  1 1 
        6  3347 1 1  7 TRP CG   C 14.936  -5.609   0.285 1.00 . A A .  7 TRP CG   1 1 
        6  3348 1 1  7 TRP CH2  C 18.105  -6.972   2.682 1.00 . A A .  7 TRP CH2  1 1 
        6  3349 1 1  7 TRP CZ2  C 18.231  -6.669   1.335 1.00 . A A .  7 TRP CZ2  1 1 
        6  3350 1 1  7 TRP CZ3  C 16.881  -6.835   3.324 1.00 . A A .  7 TRP CZ3  1 1 
        6  3351 1 1  7 TRP H    H 13.292  -2.933  -0.377 1.00 . A A .  7 TRP H    1 1 
        6  3352 1 1  7 TRP HA   H 13.327  -5.371  -1.626 1.00 . A A .  7 TRP HA   1 1 
        6  3353 1 1  7 TRP HB2  H 13.399  -4.481   1.183 1.00 . A A .  7 TRP HB2  1 1 
        6  3354 1 1  7 TRP HB3  H 13.002  -6.176   0.921 1.00 . A A .  7 TRP HB3  1 1 
        6  3355 1 1  7 TRP HD1  H 15.245  -5.165  -1.831 1.00 . A A .  7 TRP HD1  1 1 
        6  3356 1 1  7 TRP HE1  H 17.646  -5.869  -1.327 1.00 . A A .  7 TRP HE1  1 1 
        6  3357 1 1  7 TRP HE3  H 14.817  -6.289   3.137 1.00 . A A .  7 TRP HE3  1 1 
        6  3358 1 1  7 TRP HH2  H 18.965  -7.318   3.236 1.00 . A A .  7 TRP HH2  1 1 
        6  3359 1 1  7 TRP HZ2  H 19.184  -6.777   0.839 1.00 . A A .  7 TRP HZ2  1 1 
        6  3360 1 1  7 TRP HZ3  H 16.798  -7.075   4.374 1.00 . A A .  7 TRP HZ3  1 1 
        6  3361 1 1  7 TRP N    N 12.743  -3.494  -0.965 1.00 . A A .  7 TRP N    1 1 
        6  3362 1 1  7 TRP NE1  N 16.938  -5.865  -0.650 1.00 . A A .  7 TRP NE1  1 1 
        6  3363 1 1  7 TRP O    O 10.397  -4.808  -0.514 1.00 . A A .  7 TRP O    1 1 
        6  3364 1 1  8 CYS C    C  9.859  -8.524  -0.121 1.00 . A A .  8 CYS C    1 1 
        6  3365 1 1  8 CYS CA   C  9.956  -7.463  -1.211 1.00 . A A .  8 CYS CA   1 1 
        6  3366 1 1  8 CYS CB   C  9.773  -8.108  -2.582 1.00 . A A .  8 CYS CB   1 1 
        6  3367 1 1  8 CYS H    H 12.059  -7.293  -1.384 1.00 . A A .  8 CYS H    1 1 
        6  3368 1 1  8 CYS HA   H  9.175  -6.733  -1.061 1.00 . A A .  8 CYS HA   1 1 
        6  3369 1 1  8 CYS HB2  H 10.206  -7.462  -3.329 1.00 . A A .  8 CYS HB2  1 1 
        6  3370 1 1  8 CYS HB3  H 10.292  -9.055  -2.591 1.00 . A A .  8 CYS HB3  1 1 
        6  3371 1 1  8 CYS N    N 11.250  -6.790  -1.155 1.00 . A A .  8 CYS N    1 1 
        6  3372 1 1  8 CYS O    O 10.874  -9.000   0.388 1.00 . A A .  8 CYS O    1 1 
        6  3373 1 1  8 CYS SG   S  8.043  -8.382  -2.992 1.00 . A A .  8 CYS SG   1 1 
        6  3374 1 1  9 GLY C    C  7.046 -10.574   1.062 1.00 . A A .  9 GLY C    1 1 
        6  3375 1 1  9 GLY CA   C  8.398  -9.902   1.261 1.00 . A A .  9 GLY CA   1 1 
        6  3376 1 1  9 GLY H    H  7.863  -8.479  -0.214 1.00 . A A .  9 GLY H    1 1 
        6  3377 1 1  9 GLY HA2  H  9.179 -10.647   1.208 1.00 . A A .  9 GLY HA2  1 1 
        6  3378 1 1  9 GLY HA3  H  8.417  -9.428   2.231 1.00 . A A .  9 GLY HA3  1 1 
        6  3379 1 1  9 GLY N    N  8.631  -8.894   0.231 1.00 . A A .  9 GLY N    1 1 
        6  3380 1 1  9 GLY O    O  6.685 -10.945  -0.055 1.00 . A A .  9 GLY O    1 1 
        6  3381 1 1 10 LYS C    C  3.900 -10.357   2.446 1.00 . A A . 10 LYS C    1 1 
        6  3382 1 1 10 LYS CA   C  4.987 -11.363   2.097 1.00 . A A . 10 LYS CA   1 1 
        6  3383 1 1 10 LYS CB   C  4.933 -12.541   3.066 1.00 . A A . 10 LYS CB   1 1 
        6  3384 1 1 10 LYS CD   C  6.276 -12.816   5.181 1.00 . A A . 10 LYS CD   1 1 
        6  3385 1 1 10 LYS CE   C  7.623 -12.345   4.638 1.00 . A A . 10 LYS CE   1 1 
        6  3386 1 1 10 LYS CG   C  5.121 -12.078   4.509 1.00 . A A . 10 LYS CG   1 1 
        6  3387 1 1 10 LYS H    H  6.646 -10.418   3.014 1.00 . A A . 10 LYS H    1 1 
        6  3388 1 1 10 LYS HA   H  4.818 -11.728   1.095 1.00 . A A . 10 LYS HA   1 1 
        6  3389 1 1 10 LYS HB2  H  3.973 -13.029   2.975 1.00 . A A . 10 LYS HB2  1 1 
        6  3390 1 1 10 LYS HB3  H  5.715 -13.241   2.814 1.00 . A A . 10 LYS HB3  1 1 
        6  3391 1 1 10 LYS HD2  H  6.242 -12.631   6.244 1.00 . A A . 10 LYS HD2  1 1 
        6  3392 1 1 10 LYS HD3  H  6.172 -13.876   4.998 1.00 . A A . 10 LYS HD3  1 1 
        6  3393 1 1 10 LYS HE2  H  7.513 -12.089   3.596 1.00 . A A . 10 LYS HE2  1 1 
        6  3394 1 1 10 LYS HE3  H  7.937 -11.470   5.189 1.00 . A A . 10 LYS HE3  1 1 
        6  3395 1 1 10 LYS HG2  H  5.329 -11.019   4.515 1.00 . A A . 10 LYS HG2  1 1 
        6  3396 1 1 10 LYS HG3  H  4.212 -12.268   5.061 1.00 . A A . 10 LYS HG3  1 1 
        6  3397 1 1 10 LYS HZ1  H  8.437 -14.014   5.583 1.00 . A A . 10 LYS HZ1  1 1 
        6  3398 1 1 10 LYS HZ2  H  8.685 -13.981   3.902 1.00 . A A . 10 LYS HZ2  1 1 
        6  3399 1 1 10 LYS HZ3  H  9.593 -12.965   4.913 1.00 . A A . 10 LYS HZ3  1 1 
        6  3400 1 1 10 LYS N    N  6.302 -10.733   2.152 1.00 . A A . 10 LYS N    1 1 
        6  3401 1 1 10 LYS NZ   N  8.662 -13.406   4.769 1.00 . A A . 10 LYS NZ   1 1 
        6  3402 1 1 10 LYS O    O  3.875  -9.810   3.550 1.00 . A A . 10 LYS O    1 1 
        6  3403 1 1 11 THR C    C  2.449  -7.763   1.901 1.00 . A A . 11 THR C    1 1 
        6  3404 1 1 11 THR CA   C  1.907  -9.172   1.700 1.00 . A A . 11 THR CA   1 1 
        6  3405 1 1 11 THR CB   C  1.077  -9.588   2.911 1.00 . A A . 11 THR CB   1 1 
        6  3406 1 1 11 THR CG2  C -0.053  -8.595   3.157 1.00 . A A . 11 THR CG2  1 1 
        6  3407 1 1 11 THR H    H  3.077 -10.581   0.640 1.00 . A A . 11 THR H    1 1 
        6  3408 1 1 11 THR HA   H  1.275  -9.181   0.825 1.00 . A A . 11 THR HA   1 1 
        6  3409 1 1 11 THR HB   H  1.717  -9.602   3.779 1.00 . A A . 11 THR HB   1 1 
        6  3410 1 1 11 THR HG1  H  0.058 -11.161   3.493 1.00 . A A . 11 THR HG1  1 1 
        6  3411 1 1 11 THR HG21 H  0.013  -7.792   2.438 1.00 . A A . 11 THR HG21 1 1 
        6  3412 1 1 11 THR HG22 H -1.003  -9.099   3.050 1.00 . A A . 11 THR HG22 1 1 
        6  3413 1 1 11 THR HG23 H  0.034  -8.193   4.155 1.00 . A A . 11 THR HG23 1 1 
        6  3414 1 1 11 THR N    N  3.002 -10.114   1.497 1.00 . A A . 11 THR N    1 1 
        6  3415 1 1 11 THR O    O  2.811  -7.377   3.012 1.00 . A A . 11 THR O    1 1 
        6  3416 1 1 11 THR OG1  O  0.547 -10.890   2.713 1.00 . A A . 11 THR OG1  1 1 
        6  3417 1 1 12 GLU C    C  2.534  -4.862  -0.373 1.00 . A A . 12 GLU C    1 1 
        6  3418 1 1 12 GLU CA   C  2.995  -5.624   0.863 1.00 . A A . 12 GLU CA   1 1 
        6  3419 1 1 12 GLU CB   C  4.519  -5.618   0.944 1.00 . A A . 12 GLU CB   1 1 
        6  3420 1 1 12 GLU CD   C  6.300  -5.007   2.592 1.00 . A A . 12 GLU CD   1 1 
        6  3421 1 1 12 GLU CG   C  4.995  -5.767   2.385 1.00 . A A . 12 GLU CG   1 1 
        6  3422 1 1 12 GLU H    H  2.195  -7.365  -0.039 1.00 . A A . 12 GLU H    1 1 
        6  3423 1 1 12 GLU HA   H  2.597  -5.141   1.742 1.00 . A A . 12 GLU HA   1 1 
        6  3424 1 1 12 GLU HB2  H  4.907  -6.438   0.357 1.00 . A A . 12 GLU HB2  1 1 
        6  3425 1 1 12 GLU HB3  H  4.889  -4.686   0.543 1.00 . A A . 12 GLU HB3  1 1 
        6  3426 1 1 12 GLU HG2  H  4.243  -5.370   3.052 1.00 . A A . 12 GLU HG2  1 1 
        6  3427 1 1 12 GLU HG3  H  5.155  -6.812   2.603 1.00 . A A . 12 GLU HG3  1 1 
        6  3428 1 1 12 GLU N    N  2.500  -6.997   0.816 1.00 . A A . 12 GLU N    1 1 
        6  3429 1 1 12 GLU O    O  2.074  -3.725  -0.278 1.00 . A A . 12 GLU O    1 1 
        6  3430 1 1 12 GLU OE1  O  6.531  -4.015   1.867 1.00 . A A . 12 GLU OE1  1 1 
        6  3431 1 1 12 GLU OE2  O  7.086  -5.404   3.476 1.00 . A A . 12 GLU OE2  1 1 
        6  3432 1 1 13 ASP C    C  3.065  -3.649  -3.093 1.00 . A A . 13 ASP C    1 1 
        6  3433 1 1 13 ASP CA   C  2.241  -4.894  -2.793 1.00 . A A . 13 ASP CA   1 1 
        6  3434 1 1 13 ASP CB   C  0.761  -4.526  -2.732 1.00 . A A . 13 ASP CB   1 1 
        6  3435 1 1 13 ASP CG   C -0.045  -5.661  -2.117 1.00 . A A . 13 ASP CG   1 1 
        6  3436 1 1 13 ASP H    H  3.021  -6.410  -1.537 1.00 . A A . 13 ASP H    1 1 
        6  3437 1 1 13 ASP HA   H  2.388  -5.610  -3.587 1.00 . A A . 13 ASP HA   1 1 
        6  3438 1 1 13 ASP HB2  H  0.641  -3.637  -2.129 1.00 . A A . 13 ASP HB2  1 1 
        6  3439 1 1 13 ASP HB3  H  0.401  -4.334  -3.732 1.00 . A A . 13 ASP HB3  1 1 
        6  3440 1 1 13 ASP N    N  2.653  -5.502  -1.531 1.00 . A A . 13 ASP N    1 1 
        6  3441 1 1 13 ASP O    O  3.428  -2.897  -2.188 1.00 . A A . 13 ASP O    1 1 
        6  3442 1 1 13 ASP OD1  O  0.555  -6.700  -1.769 1.00 . A A . 13 ASP OD1  1 1 
        6  3443 1 1 13 ASP OD2  O -1.278  -5.511  -1.983 1.00 . A A . 13 ASP OD2  1 1 
        6  3444 1 1 14 CYS C    C  3.189  -1.306  -5.555 1.00 . A A . 14 CYS C    1 1 
        6  3445 1 1 14 CYS CA   C  4.105  -2.265  -4.810 1.00 . A A . 14 CYS CA   1 1 
        6  3446 1 1 14 CYS CB   C  5.259  -2.692  -5.717 1.00 . A A . 14 CYS CB   1 1 
        6  3447 1 1 14 CYS H    H  3.010  -4.062  -5.046 1.00 . A A . 14 CYS H    1 1 
        6  3448 1 1 14 CYS HA   H  4.505  -1.762  -3.942 1.00 . A A . 14 CYS HA   1 1 
        6  3449 1 1 14 CYS HB2  H  4.855  -3.017  -6.663 1.00 . A A . 14 CYS HB2  1 1 
        6  3450 1 1 14 CYS HB3  H  5.900  -1.838  -5.885 1.00 . A A . 14 CYS HB3  1 1 
        6  3451 1 1 14 CYS N    N  3.342  -3.429  -4.375 1.00 . A A . 14 CYS N    1 1 
        6  3452 1 1 14 CYS O    O  2.015  -1.601  -5.778 1.00 . A A . 14 CYS O    1 1 
        6  3453 1 1 14 CYS SG   S  6.234  -4.034  -5.018 1.00 . A A . 14 CYS SG   1 1 
        6  3454 1 1 15 CYS C    C  3.155   0.689  -8.162 1.00 . A A . 15 CYS C    1 1 
        6  3455 1 1 15 CYS CA   C  2.954   0.844  -6.662 1.00 . A A . 15 CYS CA   1 1 
        6  3456 1 1 15 CYS CB   C  3.370   2.237  -6.202 1.00 . A A . 15 CYS CB   1 1 
        6  3457 1 1 15 CYS H    H  4.670   0.020  -5.735 1.00 . A A . 15 CYS H    1 1 
        6  3458 1 1 15 CYS HA   H  1.908   0.701  -6.434 1.00 . A A . 15 CYS HA   1 1 
        6  3459 1 1 15 CYS HB2  H  4.447   2.283  -6.164 1.00 . A A . 15 CYS HB2  1 1 
        6  3460 1 1 15 CYS HB3  H  3.012   2.963  -6.915 1.00 . A A . 15 CYS HB3  1 1 
        6  3461 1 1 15 CYS N    N  3.729  -0.158  -5.941 1.00 . A A . 15 CYS N    1 1 
        6  3462 1 1 15 CYS O    O  4.187   1.082  -8.707 1.00 . A A . 15 CYS O    1 1 
        6  3463 1 1 15 CYS SG   S  2.716   2.635  -4.570 1.00 . A A . 15 CYS SG   1 1 
        6  3464 1 1 16 CYS C    C  2.887   1.057 -10.959 1.00 . A A . 16 CYS C    1 1 
        6  3465 1 1 16 CYS CA   C  2.231  -0.125 -10.262 1.00 . A A . 16 CYS CA   1 1 
        6  3466 1 1 16 CYS CB   C  0.832  -0.373 -10.830 1.00 . A A . 16 CYS CB   1 1 
        6  3467 1 1 16 CYS H    H  1.372  -0.199  -8.329 1.00 . A A . 16 CYS H    1 1 
        6  3468 1 1 16 CYS HA   H  2.833  -1.004 -10.440 1.00 . A A . 16 CYS HA   1 1 
        6  3469 1 1 16 CYS HB2  H  0.853  -0.226 -11.895 1.00 . A A . 16 CYS HB2  1 1 
        6  3470 1 1 16 CYS HB3  H  0.564  -1.401 -10.631 1.00 . A A . 16 CYS HB3  1 1 
        6  3471 1 1 16 CYS N    N  2.164   0.100  -8.824 1.00 . A A . 16 CYS N    1 1 
        6  3472 1 1 16 CYS O    O  2.782   2.198 -10.511 1.00 . A A . 16 CYS O    1 1 
        6  3473 1 1 16 CYS SG   S -0.429   0.704 -10.115 1.00 . A A . 16 CYS SG   1 1 
        6  3474 1 1 17 PRO C    C  4.706  -1.405 -11.827 1.00 . A A . 17 PRO C    1 1 
        6  3475 1 1 17 PRO CA   C  3.699  -0.576 -12.616 1.00 . A A . 17 PRO CA   1 1 
        6  3476 1 1 17 PRO CB   C  4.169  -0.365 -14.048 1.00 . A A . 17 PRO CB   1 1 
        6  3477 1 1 17 PRO CD   C  4.281   1.771 -12.908 1.00 . A A . 17 PRO CD   1 1 
        6  3478 1 1 17 PRO CG   C  4.851   0.966 -14.055 1.00 . A A . 17 PRO CG   1 1 
        6  3479 1 1 17 PRO HA   H  2.747  -1.080 -12.629 1.00 . A A . 17 PRO HA   1 1 
        6  3480 1 1 17 PRO HB2  H  4.855  -1.157 -14.324 1.00 . A A . 17 PRO HB2  1 1 
        6  3481 1 1 17 PRO HB3  H  3.321  -0.361 -14.713 1.00 . A A . 17 PRO HB3  1 1 
        6  3482 1 1 17 PRO HD2  H  5.079   2.241 -12.349 1.00 . A A . 17 PRO HD2  1 1 
        6  3483 1 1 17 PRO HD3  H  3.591   2.514 -13.277 1.00 . A A . 17 PRO HD3  1 1 
        6  3484 1 1 17 PRO HG2  H  5.915   0.829 -13.923 1.00 . A A . 17 PRO HG2  1 1 
        6  3485 1 1 17 PRO HG3  H  4.654   1.470 -14.988 1.00 . A A . 17 PRO HG3  1 1 
        6  3486 1 1 17 PRO N    N  3.573   0.785 -12.080 1.00 . A A . 17 PRO N    1 1 
        6  3487 1 1 17 PRO O    O  4.995  -2.548 -12.179 1.00 . A A . 17 PRO O    1 1 
        6  3488 1 1 18 MET C    C  5.619  -2.792  -9.368 1.00 . A A . 18 MET C    1 1 
        6  3489 1 1 18 MET CA   C  6.205  -1.497  -9.912 1.00 . A A . 18 MET CA   1 1 
        6  3490 1 1 18 MET CB   C  6.602  -0.586  -8.758 1.00 . A A . 18 MET CB   1 1 
        6  3491 1 1 18 MET CE   C  6.736   1.641  -6.726 1.00 . A A . 18 MET CE   1 1 
        6  3492 1 1 18 MET CG   C  7.330   0.659  -9.258 1.00 . A A . 18 MET CG   1 1 
        6  3493 1 1 18 MET H    H  4.962   0.091 -10.527 1.00 . A A . 18 MET H    1 1 
        6  3494 1 1 18 MET HA   H  7.082  -1.725 -10.497 1.00 . A A . 18 MET HA   1 1 
        6  3495 1 1 18 MET HB2  H  5.713  -0.284  -8.228 1.00 . A A . 18 MET HB2  1 1 
        6  3496 1 1 18 MET HB3  H  7.249  -1.128  -8.088 1.00 . A A . 18 MET HB3  1 1 
        6  3497 1 1 18 MET HE1  H  6.152   0.736  -6.630 1.00 . A A . 18 MET HE1  1 1 
        6  3498 1 1 18 MET HE2  H  7.746   1.453  -6.400 1.00 . A A . 18 MET HE2  1 1 
        6  3499 1 1 18 MET HE3  H  6.302   2.424  -6.120 1.00 . A A . 18 MET HE3  1 1 
        6  3500 1 1 18 MET HG2  H  8.385   0.547  -9.063 1.00 . A A . 18 MET HG2  1 1 
        6  3501 1 1 18 MET HG3  H  7.175   0.747 -10.323 1.00 . A A . 18 MET HG3  1 1 
        6  3502 1 1 18 MET N    N  5.234  -0.820 -10.757 1.00 . A A . 18 MET N    1 1 
        6  3503 1 1 18 MET O    O  4.563  -2.789  -8.734 1.00 . A A . 18 MET O    1 1 
        6  3504 1 1 18 MET SD   S  6.748   2.160  -8.450 1.00 . A A . 18 MET SD   1 1 
        6  3505 1 1 19 LYS C    C  6.999  -5.928  -8.447 1.00 . A A . 19 LYS C    1 1 
        6  3506 1 1 19 LYS CA   C  5.861  -5.202  -9.147 1.00 . A A . 19 LYS CA   1 1 
        6  3507 1 1 19 LYS CB   C  5.359  -6.037 -10.322 1.00 . A A . 19 LYS CB   1 1 
        6  3508 1 1 19 LYS CD   C  4.515  -8.312 -11.005 1.00 . A A . 19 LYS CD   1 1 
        6  3509 1 1 19 LYS CE   C  3.023  -8.541 -11.227 1.00 . A A . 19 LYS CE   1 1 
        6  3510 1 1 19 LYS CG   C  4.759  -7.355  -9.842 1.00 . A A . 19 LYS CG   1 1 
        6  3511 1 1 19 LYS H    H  7.146  -3.832 -10.125 1.00 . A A . 19 LYS H    1 1 
        6  3512 1 1 19 LYS HA   H  5.051  -5.060  -8.448 1.00 . A A . 19 LYS HA   1 1 
        6  3513 1 1 19 LYS HB2  H  4.604  -5.479 -10.856 1.00 . A A . 19 LYS HB2  1 1 
        6  3514 1 1 19 LYS HB3  H  6.185  -6.245 -10.986 1.00 . A A . 19 LYS HB3  1 1 
        6  3515 1 1 19 LYS HD2  H  4.946  -7.896 -11.903 1.00 . A A . 19 LYS HD2  1 1 
        6  3516 1 1 19 LYS HD3  H  4.989  -9.259 -10.787 1.00 . A A . 19 LYS HD3  1 1 
        6  3517 1 1 19 LYS HE2  H  2.469  -7.763 -10.724 1.00 . A A . 19 LYS HE2  1 1 
        6  3518 1 1 19 LYS HE3  H  2.814  -8.499 -12.286 1.00 . A A . 19 LYS HE3  1 1 
        6  3519 1 1 19 LYS HG2  H  5.439  -7.817  -9.141 1.00 . A A . 19 LYS HG2  1 1 
        6  3520 1 1 19 LYS HG3  H  3.820  -7.154  -9.347 1.00 . A A . 19 LYS HG3  1 1 
        6  3521 1 1 19 LYS HZ1  H  3.388 -10.533 -10.739 1.00 . A A . 19 LYS HZ1  1 1 
        6  3522 1 1 19 LYS HZ2  H  2.287  -9.758  -9.705 1.00 . A A . 19 LYS HZ2  1 1 
        6  3523 1 1 19 LYS HZ3  H  1.804 -10.230 -11.263 1.00 . A A . 19 LYS HZ3  1 1 
        6  3524 1 1 19 LYS N    N  6.311  -3.896  -9.616 1.00 . A A . 19 LYS N    1 1 
        6  3525 1 1 19 LYS NZ   N  2.593  -9.866 -10.694 1.00 . A A . 19 LYS NZ   1 1 
        6  3526 1 1 19 LYS O    O  8.168  -5.747  -8.791 1.00 . A A . 19 LYS O    1 1 
        6  3527 1 1 20 CYS C    C  8.578  -8.233  -7.685 1.00 . A A . 20 CYS C    1 1 
        6  3528 1 1 20 CYS CA   C  7.650  -7.510  -6.718 1.00 . A A . 20 CYS CA   1 1 
        6  3529 1 1 20 CYS CB   C  6.956  -8.516  -5.803 1.00 . A A . 20 CYS CB   1 1 
        6  3530 1 1 20 CYS H    H  5.705  -6.854  -7.239 1.00 . A A . 20 CYS H    1 1 
        6  3531 1 1 20 CYS HA   H  8.230  -6.827  -6.115 1.00 . A A . 20 CYS HA   1 1 
        6  3532 1 1 20 CYS HB2  H  6.247  -7.992  -5.184 1.00 . A A . 20 CYS HB2  1 1 
        6  3533 1 1 20 CYS HB3  H  6.426  -9.233  -6.415 1.00 . A A . 20 CYS HB3  1 1 
        6  3534 1 1 20 CYS N    N  6.653  -6.752  -7.464 1.00 . A A . 20 CYS N    1 1 
        6  3535 1 1 20 CYS O    O  8.221  -9.267  -8.249 1.00 . A A . 20 CYS O    1 1 
        6  3536 1 1 20 CYS SG   S  8.114  -9.391  -4.740 1.00 . A A . 20 CYS SG   1 1 
        6  3537 1 1 21 VAL C    C 11.850  -8.961  -8.005 1.00 . A A . 21 VAL C    1 1 
        6  3538 1 1 21 VAL CA   C 10.749  -8.262  -8.789 1.00 . A A . 21 VAL CA   1 1 
        6  3539 1 1 21 VAL CB   C 11.346  -7.173  -9.675 1.00 . A A . 21 VAL CB   1 1 
        6  3540 1 1 21 VAL CG1  C 12.469  -7.735 -10.541 1.00 . A A . 21 VAL CG1  1 1 
        6  3541 1 1 21 VAL CG2  C 10.262  -6.547 -10.549 1.00 . A A . 21 VAL CG2  1 1 
        6  3542 1 1 21 VAL H    H  9.991  -6.848  -7.406 1.00 . A A . 21 VAL H    1 1 
        6  3543 1 1 21 VAL HA   H 10.252  -8.988  -9.416 1.00 . A A . 21 VAL HA   1 1 
        6  3544 1 1 21 VAL HB   H 11.761  -6.406  -9.036 1.00 . A A . 21 VAL HB   1 1 
        6  3545 1 1 21 VAL HG11 H 12.112  -8.607 -11.069 1.00 . A A . 21 VAL HG11 1 1 
        6  3546 1 1 21 VAL HG12 H 12.783  -6.984 -11.251 1.00 . A A . 21 VAL HG12 1 1 
        6  3547 1 1 21 VAL HG13 H 13.302  -8.009  -9.912 1.00 . A A . 21 VAL HG13 1 1 
        6  3548 1 1 21 VAL HG21 H  9.297  -6.928 -10.249 1.00 . A A . 21 VAL HG21 1 1 
        6  3549 1 1 21 VAL HG22 H 10.282  -5.475 -10.430 1.00 . A A . 21 VAL HG22 1 1 
        6  3550 1 1 21 VAL HG23 H 10.446  -6.800 -11.583 1.00 . A A . 21 VAL HG23 1 1 
        6  3551 1 1 21 VAL N    N  9.769  -7.677  -7.881 1.00 . A A . 21 VAL N    1 1 
        6  3552 1 1 21 VAL O    O 11.986  -8.761  -6.799 1.00 . A A . 21 VAL O    1 1 
        6  3553 1 1 22 TYR C    C 15.064  -9.951  -8.502 1.00 . A A . 22 TYR C    1 1 
        6  3554 1 1 22 TYR CA   C 13.721 -10.522  -8.070 1.00 . A A . 22 TYR CA   1 1 
        6  3555 1 1 22 TYR CB   C 13.631 -11.995  -8.459 1.00 . A A . 22 TYR CB   1 1 
        6  3556 1 1 22 TYR CD1  C 16.005 -12.794  -8.373 1.00 . A A . 22 TYR CD1  1 1 
        6  3557 1 1 22 TYR CD2  C 14.452 -13.639  -6.757 1.00 . A A . 22 TYR CD2  1 1 
        6  3558 1 1 22 TYR CE1  C 17.009 -13.564  -7.810 1.00 . A A . 22 TYR CE1  1 1 
        6  3559 1 1 22 TYR CE2  C 15.457 -14.409  -6.196 1.00 . A A . 22 TYR CE2  1 1 
        6  3560 1 1 22 TYR CG   C 14.725 -12.832  -7.846 1.00 . A A . 22 TYR CG   1 1 
        6  3561 1 1 22 TYR CZ   C 16.729 -14.367  -6.725 1.00 . A A . 22 TYR CZ   1 1 
        6  3562 1 1 22 TYR H    H 12.467  -9.901  -9.655 1.00 . A A . 22 TYR H    1 1 
        6  3563 1 1 22 TYR HA   H 13.630 -10.438  -6.997 1.00 . A A . 22 TYR HA   1 1 
        6  3564 1 1 22 TYR HB2  H 12.680 -12.385  -8.133 1.00 . A A . 22 TYR HB2  1 1 
        6  3565 1 1 22 TYR HB3  H 13.695 -12.073  -9.535 1.00 . A A . 22 TYR HB3  1 1 
        6  3566 1 1 22 TYR HD1  H 16.221 -12.163  -9.223 1.00 . A A . 22 TYR HD1  1 1 
        6  3567 1 1 22 TYR HD2  H 13.454 -13.670  -6.345 1.00 . A A . 22 TYR HD2  1 1 
        6  3568 1 1 22 TYR HE1  H 18.007 -13.535  -8.220 1.00 . A A . 22 TYR HE1  1 1 
        6  3569 1 1 22 TYR HE2  H 15.243 -15.040  -5.346 1.00 . A A . 22 TYR HE2  1 1 
        6  3570 1 1 22 TYR HH   H 17.676 -15.078  -5.209 1.00 . A A . 22 TYR HH   1 1 
        6  3571 1 1 22 TYR N    N 12.631  -9.783  -8.697 1.00 . A A . 22 TYR N    1 1 
        6  3572 1 1 22 TYR O    O 15.164  -9.286  -9.534 1.00 . A A . 22 TYR O    1 1 
        6  3573 1 1 22 TYR OH   O 17.727 -15.133  -6.166 1.00 . A A . 22 TYR OH   1 1 
        6  3574 1 1 23 ALA C    C 18.401 -10.909  -8.193 1.00 . A A . 23 ALA C    1 1 
        6  3575 1 1 23 ALA CA   C 17.439  -9.732  -8.017 1.00 . A A . 23 ALA CA   1 1 
        6  3576 1 1 23 ALA CB   C 17.918  -8.797  -6.907 1.00 . A A . 23 ALA CB   1 1 
        6  3577 1 1 23 ALA H    H 15.956 -10.755  -6.904 1.00 . A A . 23 ALA H    1 1 
        6  3578 1 1 23 ALA HA   H 17.396  -9.177  -8.944 1.00 . A A . 23 ALA HA   1 1 
        6  3579 1 1 23 ALA HB1  H 17.925  -9.331  -5.969 1.00 . A A . 23 ALA HB1  1 1 
        6  3580 1 1 23 ALA HB2  H 18.915  -8.453  -7.134 1.00 . A A . 23 ALA HB2  1 1 
        6  3581 1 1 23 ALA HB3  H 17.250  -7.951  -6.838 1.00 . A A . 23 ALA HB3  1 1 
        6  3582 1 1 23 ALA N    N 16.099 -10.217  -7.711 1.00 . A A . 23 ALA N    1 1 
        6  3583 1 1 23 ALA O    O 18.346 -11.610  -9.203 1.00 . A A . 23 ALA O    1 1 
        6  3584 1 1 24 TRP C    C 20.857 -12.459  -5.900 1.00 . A A . 24 TRP C    1 1 
        6  3585 1 1 24 TRP CA   C 20.233 -12.235  -7.270 1.00 . A A . 24 TRP CA   1 1 
        6  3586 1 1 24 TRP CB   C 21.319 -11.944  -8.304 1.00 . A A . 24 TRP CB   1 1 
        6  3587 1 1 24 TRP CD1  C 20.787  -9.580  -9.151 1.00 . A A . 24 TRP CD1  1 1 
        6  3588 1 1 24 TRP CD2  C 22.719  -9.736  -8.008 1.00 . A A . 24 TRP CD2  1 1 
        6  3589 1 1 24 TRP CE2  C 22.550  -8.405  -8.408 1.00 . A A . 24 TRP CE2  1 1 
        6  3590 1 1 24 TRP CE3  C 23.861 -10.069  -7.278 1.00 . A A . 24 TRP CE3  1 1 
        6  3591 1 1 24 TRP CG   C 21.578 -10.478  -8.488 1.00 . A A . 24 TRP CG   1 1 
        6  3592 1 1 24 TRP CH2  C 24.603  -7.777  -7.378 1.00 . A A . 24 TRP CH2  1 1 
        6  3593 1 1 24 TRP CZ2  C 23.477  -7.422  -8.104 1.00 . A A . 24 TRP CZ2  1 1 
        6  3594 1 1 24 TRP CZ3  C 24.793  -9.089  -6.968 1.00 . A A . 24 TRP CZ3  1 1 
        6  3595 1 1 24 TRP H    H 19.273 -10.550  -6.424 1.00 . A A . 24 TRP H    1 1 
        6  3596 1 1 24 TRP HA   H 19.709 -13.131  -7.561 1.00 . A A . 24 TRP HA   1 1 
        6  3597 1 1 24 TRP HB2  H 22.237 -12.413  -7.987 1.00 . A A . 24 TRP HB2  1 1 
        6  3598 1 1 24 TRP HB3  H 21.018 -12.366  -9.252 1.00 . A A . 24 TRP HB3  1 1 
        6  3599 1 1 24 TRP HD1  H 19.851  -9.806  -9.638 1.00 . A A . 24 TRP HD1  1 1 
        6  3600 1 1 24 TRP HE1  H 21.005  -7.534  -9.495 1.00 . A A . 24 TRP HE1  1 1 
        6  3601 1 1 24 TRP HE3  H 24.021 -11.087  -6.952 1.00 . A A . 24 TRP HE3  1 1 
        6  3602 1 1 24 TRP HH2  H 25.338  -7.025  -7.129 1.00 . A A . 24 TRP HH2  1 1 
        6  3603 1 1 24 TRP HZ2  H 23.332  -6.399  -8.420 1.00 . A A . 24 TRP HZ2  1 1 
        6  3604 1 1 24 TRP HZ3  H 25.676  -9.350  -6.403 1.00 . A A . 24 TRP HZ3  1 1 
        6  3605 1 1 24 TRP N    N 19.274 -11.133  -7.210 1.00 . A A . 24 TRP N    1 1 
        6  3606 1 1 24 TRP NE1  N 21.377  -8.349  -9.095 1.00 . A A . 24 TRP NE1  1 1 
        6  3607 1 1 24 TRP O    O 20.649 -13.498  -5.275 1.00 . A A . 24 TRP O    1 1 
        6  3608 1 1 25 TYR C    C 21.241 -11.304  -3.019 1.00 . A A . 25 TYR C    1 1 
        6  3609 1 1 25 TYR CA   C 22.257 -11.545  -4.132 1.00 . A A . 25 TYR CA   1 1 
        6  3610 1 1 25 TYR CB   C 23.367 -10.505  -4.050 1.00 . A A . 25 TYR CB   1 1 
        6  3611 1 1 25 TYR CD1  C 22.615  -8.704  -2.476 1.00 . A A . 25 TYR CD1  1 1 
        6  3612 1 1 25 TYR CD2  C 22.592  -8.252  -4.830 1.00 . A A . 25 TYR CD2  1 1 
        6  3613 1 1 25 TYR CE1  C 22.133  -7.430  -2.229 1.00 . A A . 25 TYR CE1  1 1 
        6  3614 1 1 25 TYR CE2  C 22.109  -6.978  -4.580 1.00 . A A . 25 TYR CE2  1 1 
        6  3615 1 1 25 TYR CG   C 22.844  -9.116  -3.778 1.00 . A A . 25 TYR CG   1 1 
        6  3616 1 1 25 TYR CZ   C 21.882  -6.573  -3.281 1.00 . A A . 25 TYR CZ   1 1 
        6  3617 1 1 25 TYR H    H 21.730 -10.670  -5.975 1.00 . A A . 25 TYR H    1 1 
        6  3618 1 1 25 TYR HA   H 22.687 -12.526  -4.013 1.00 . A A . 25 TYR HA   1 1 
        6  3619 1 1 25 TYR HB2  H 24.041 -10.778  -3.257 1.00 . A A . 25 TYR HB2  1 1 
        6  3620 1 1 25 TYR HB3  H 23.908 -10.497  -4.985 1.00 . A A . 25 TYR HB3  1 1 
        6  3621 1 1 25 TYR HD1  H 22.812  -9.376  -1.654 1.00 . A A . 25 TYR HD1  1 1 
        6  3622 1 1 25 TYR HD2  H 22.770  -8.572  -5.846 1.00 . A A . 25 TYR HD2  1 1 
        6  3623 1 1 25 TYR HE1  H 21.953  -7.108  -1.213 1.00 . A A . 25 TYR HE1  1 1 
        6  3624 1 1 25 TYR HE2  H 21.912  -6.304  -5.400 1.00 . A A . 25 TYR HE2  1 1 
        6  3625 1 1 25 TYR HH   H 21.066  -4.927  -3.848 1.00 . A A . 25 TYR HH   1 1 
        6  3626 1 1 25 TYR N    N 21.611 -11.471  -5.434 1.00 . A A . 25 TYR N    1 1 
        6  3627 1 1 25 TYR O    O 21.586 -11.305  -1.838 1.00 . A A . 25 TYR O    1 1 
        6  3628 1 1 25 TYR OH   O 21.403  -5.307  -3.034 1.00 . A A . 25 TYR OH   1 1 
        6  3629 1 1 26 ASN C    C 17.604 -11.383  -3.030 1.00 . A A . 26 ASN C    1 1 
        6  3630 1 1 26 ASN CA   C 18.910 -10.853  -2.458 1.00 . A A . 26 ASN CA   1 1 
        6  3631 1 1 26 ASN CB   C 18.789  -9.358  -2.177 1.00 . A A . 26 ASN CB   1 1 
        6  3632 1 1 26 ASN CG   C 18.502  -8.601  -3.468 1.00 . A A . 26 ASN CG   1 1 
        6  3633 1 1 26 ASN H    H 19.771 -11.110  -4.359 1.00 . A A . 26 ASN H    1 1 
        6  3634 1 1 26 ASN HA   H 19.130 -11.370  -1.536 1.00 . A A . 26 ASN HA   1 1 
        6  3635 1 1 26 ASN HB2  H 17.982  -9.191  -1.479 1.00 . A A . 26 ASN HB2  1 1 
        6  3636 1 1 26 ASN HB3  H 19.715  -8.998  -1.753 1.00 . A A . 26 ASN HB3  1 1 
        6  3637 1 1 26 ASN HD21 H 20.440  -8.563  -3.908 1.00 . A A . 26 ASN HD21 1 1 
        6  3638 1 1 26 ASN HD22 H 19.394  -7.805  -5.056 1.00 . A A . 26 ASN HD22 1 1 
        6  3639 1 1 26 ASN N    N 19.984 -11.097  -3.407 1.00 . A A . 26 ASN N    1 1 
        6  3640 1 1 26 ASN ND2  N 19.551  -8.292  -4.220 1.00 . A A . 26 ASN ND2  1 1 
        6  3641 1 1 26 ASN O    O 16.930 -10.697  -3.795 1.00 . A A . 26 ASN O    1 1 
        6  3642 1 1 26 ASN OD1  O 17.349  -8.302  -3.780 1.00 . A A . 26 ASN OD1  1 1 
        6  3643 1 1 27 GLU C    C 14.819 -12.428  -2.801 1.00 . A A . 27 GLU C    1 1 
        6  3644 1 1 27 GLU CA   C 16.051 -13.256  -3.154 1.00 . A A . 27 GLU CA   1 1 
        6  3645 1 1 27 GLU CB   C 15.928 -14.653  -2.551 1.00 . A A . 27 GLU CB   1 1 
        6  3646 1 1 27 GLU CD   C 14.422 -16.604  -2.115 1.00 . A A . 27 GLU CD   1 1 
        6  3647 1 1 27 GLU CG   C 14.515 -15.209  -2.718 1.00 . A A . 27 GLU CG   1 1 
        6  3648 1 1 27 GLU H    H 17.866 -13.107  -2.071 1.00 . A A . 27 GLU H    1 1 
        6  3649 1 1 27 GLU HA   H 16.112 -13.347  -4.227 1.00 . A A . 27 GLU HA   1 1 
        6  3650 1 1 27 GLU HB2  H 16.626 -15.313  -3.045 1.00 . A A . 27 GLU HB2  1 1 
        6  3651 1 1 27 GLU HB3  H 16.166 -14.606  -1.499 1.00 . A A . 27 GLU HB3  1 1 
        6  3652 1 1 27 GLU HG2  H 13.814 -14.557  -2.218 1.00 . A A . 27 GLU HG2  1 1 
        6  3653 1 1 27 GLU HG3  H 14.273 -15.259  -3.770 1.00 . A A . 27 GLU HG3  1 1 
        6  3654 1 1 27 GLU N    N 17.269 -12.613  -2.669 1.00 . A A . 27 GLU N    1 1 
        6  3655 1 1 27 GLU O    O 13.779 -12.545  -3.450 1.00 . A A . 27 GLU O    1 1 
        6  3656 1 1 27 GLU OE1  O 15.165 -16.887  -1.151 1.00 . A A . 27 GLU OE1  1 1 
        6  3657 1 1 27 GLU OE2  O 13.606 -17.412  -2.606 1.00 . A A . 27 GLU OE2  1 1 
        6  3658 1 1 28 GLN C    C 13.425  -9.781  -2.442 1.00 . A A . 28 GLN C    1 1 
        6  3659 1 1 28 GLN CA   C 13.826 -10.755  -1.339 1.00 . A A . 28 GLN CA   1 1 
        6  3660 1 1 28 GLN CB   C 14.222  -9.987  -0.083 1.00 . A A . 28 GLN CB   1 1 
        6  3661 1 1 28 GLN CD   C 16.487  -9.721   0.946 1.00 . A A . 28 GLN CD   1 1 
        6  3662 1 1 28 GLN CG   C 15.599  -9.347  -0.233 1.00 . A A . 28 GLN CG   1 1 
        6  3663 1 1 28 GLN H    H 15.787 -11.547  -1.291 1.00 . A A . 28 GLN H    1 1 
        6  3664 1 1 28 GLN HA   H 12.982 -11.387  -1.108 1.00 . A A . 28 GLN HA   1 1 
        6  3665 1 1 28 GLN HB2  H 13.494  -9.214   0.101 1.00 . A A . 28 GLN HB2  1 1 
        6  3666 1 1 28 GLN HB3  H 14.239 -10.667   0.756 1.00 . A A . 28 GLN HB3  1 1 
        6  3667 1 1 28 GLN HE21 H 15.320  -8.693   2.185 1.00 . A A . 28 GLN HE21 1 1 
        6  3668 1 1 28 GLN HE22 H 16.680  -9.474   2.909 1.00 . A A . 28 GLN HE22 1 1 
        6  3669 1 1 28 GLN HG2  H 16.055  -9.695  -1.148 1.00 . A A . 28 GLN HG2  1 1 
        6  3670 1 1 28 GLN HG3  H 15.491  -8.273  -0.271 1.00 . A A . 28 GLN HG3  1 1 
        6  3671 1 1 28 GLN N    N 14.936 -11.595  -1.773 1.00 . A A . 28 GLN N    1 1 
        6  3672 1 1 28 GLN NE2  N 16.126  -9.248   2.134 1.00 . A A . 28 GLN NE2  1 1 
        6  3673 1 1 28 GLN O    O 12.377  -9.145  -2.369 1.00 . A A . 28 GLN O    1 1 
        6  3674 1 1 28 GLN OE1  O 17.484 -10.424   0.786 1.00 . A A . 28 GLN OE1  1 1 
        6  3675 1 1 29 GLY C    C 13.465  -7.439  -4.106 1.00 . A A . 29 GLY C    1 1 
        6  3676 1 1 29 GLY CA   C 14.003  -8.780  -4.588 1.00 . A A . 29 GLY CA   1 1 
        6  3677 1 1 29 GLY H    H 15.083 -10.210  -3.467 1.00 . A A . 29 GLY H    1 1 
        6  3678 1 1 29 GLY HA2  H 14.922  -8.619  -5.134 1.00 . A A . 29 GLY HA2  1 1 
        6  3679 1 1 29 GLY HA3  H 13.275  -9.239  -5.238 1.00 . A A . 29 GLY HA3  1 1 
        6  3680 1 1 29 GLY N    N 14.267  -9.673  -3.465 1.00 . A A . 29 GLY N    1 1 
        6  3681 1 1 29 GLY O    O 13.518  -7.130  -2.916 1.00 . A A . 29 GLY O    1 1 
        6  3682 1 1 30 SER C    C 11.394  -4.898  -5.773 1.00 . A A . 30 SER C    1 1 
        6  3683 1 1 30 SER CA   C 12.395  -5.334  -4.712 1.00 . A A . 30 SER CA   1 1 
        6  3684 1 1 30 SER CB   C 13.517  -4.308  -4.607 1.00 . A A . 30 SER CB   1 1 
        6  3685 1 1 30 SER H    H 12.932  -6.951  -5.969 1.00 . A A . 30 SER H    1 1 
        6  3686 1 1 30 SER HA   H 11.890  -5.396  -3.760 1.00 . A A . 30 SER HA   1 1 
        6  3687 1 1 30 SER HB2  H 13.107  -3.319  -4.728 1.00 . A A . 30 SER HB2  1 1 
        6  3688 1 1 30 SER HB3  H 13.975  -4.385  -3.630 1.00 . A A . 30 SER HB3  1 1 
        6  3689 1 1 30 SER HG   H 15.134  -3.822  -5.608 1.00 . A A . 30 SER HG   1 1 
        6  3690 1 1 30 SER N    N 12.945  -6.647  -5.038 1.00 . A A . 30 SER N    1 1 
        6  3691 1 1 30 SER O    O 11.337  -5.470  -6.861 1.00 . A A . 30 SER O    1 1 
        6  3692 1 1 30 SER OG   O 14.488  -4.531  -5.620 1.00 . A A . 30 SER OG   1 1 
        6  3693 1 1 31 CYS C    C 10.283  -2.657  -7.540 1.00 . A A . 31 CYS C    1 1 
        6  3694 1 1 31 CYS CA   C  9.606  -3.357  -6.368 1.00 . A A . 31 CYS CA   1 1 
        6  3695 1 1 31 CYS CB   C  8.699  -2.374  -5.634 1.00 . A A . 31 CYS CB   1 1 
        6  3696 1 1 31 CYS H    H 10.703  -3.464  -4.567 1.00 . A A . 31 CYS H    1 1 
        6  3697 1 1 31 CYS HA   H  9.008  -4.177  -6.739 1.00 . A A . 31 CYS HA   1 1 
        6  3698 1 1 31 CYS HB2  H  9.297  -1.550  -5.278 1.00 . A A . 31 CYS HB2  1 1 
        6  3699 1 1 31 CYS HB3  H  7.965  -1.997  -6.327 1.00 . A A . 31 CYS HB3  1 1 
        6  3700 1 1 31 CYS N    N 10.606  -3.879  -5.449 1.00 . A A . 31 CYS N    1 1 
        6  3701 1 1 31 CYS O    O 11.021  -1.689  -7.353 1.00 . A A . 31 CYS O    1 1 
        6  3702 1 1 31 CYS SG   S  7.857  -3.124  -4.227 1.00 . A A . 31 CYS SG   1 1 
        6  3703 1 1 32 GLN C    C  9.633  -2.622 -11.112 1.00 . A A . 32 GLN C    1 1 
        6  3704 1 1 32 GLN CA   C 10.617  -2.564  -9.951 1.00 . A A . 32 GLN CA   1 1 
        6  3705 1 1 32 GLN CB   C 11.902  -3.302 -10.318 1.00 . A A . 32 GLN CB   1 1 
        6  3706 1 1 32 GLN CD   C 14.311  -3.668  -9.757 1.00 . A A . 32 GLN CD   1 1 
        6  3707 1 1 32 GLN CG   C 13.075  -2.827  -9.466 1.00 . A A . 32 GLN CG   1 1 
        6  3708 1 1 32 GLN H    H  9.432  -3.923  -8.835 1.00 . A A . 32 GLN H    1 1 
        6  3709 1 1 32 GLN HA   H 10.857  -1.530  -9.751 1.00 . A A . 32 GLN HA   1 1 
        6  3710 1 1 32 GLN HB2  H 11.759  -4.360 -10.162 1.00 . A A . 32 GLN HB2  1 1 
        6  3711 1 1 32 GLN HB3  H 12.126  -3.121 -11.359 1.00 . A A . 32 GLN HB3  1 1 
        6  3712 1 1 32 GLN HE21 H 15.008  -3.327  -7.926 1.00 . A A . 32 GLN HE21 1 1 
        6  3713 1 1 32 GLN HE22 H 15.998  -4.321  -8.935 1.00 . A A . 32 GLN HE22 1 1 
        6  3714 1 1 32 GLN HG2  H 13.287  -1.792  -9.693 1.00 . A A . 32 GLN HG2  1 1 
        6  3715 1 1 32 GLN HG3  H 12.819  -2.921  -8.421 1.00 . A A . 32 GLN HG3  1 1 
        6  3716 1 1 32 GLN N    N 10.029  -3.148  -8.749 1.00 . A A . 32 GLN N    1 1 
        6  3717 1 1 32 GLN NE2  N 15.195  -3.785  -8.773 1.00 . A A . 32 GLN NE2  1 1 
        6  3718 1 1 32 GLN O    O  8.969  -3.637 -11.324 1.00 . A A . 32 GLN O    1 1 
        6  3719 1 1 32 GLN OE1  O 14.462  -4.206 -10.854 1.00 . A A . 32 GLN OE1  1 1 
        6  3720 1 1 33 SER C    C  9.033  -2.471 -14.061 1.00 . A A . 33 SER C    1 1 
        6  3721 1 1 33 SER CA   C  8.641  -1.450 -13.002 1.00 . A A . 33 SER CA   1 1 
        6  3722 1 1 33 SER CB   C  8.675  -0.045 -13.594 1.00 . A A . 33 SER CB   1 1 
        6  3723 1 1 33 SER H    H 10.101  -0.753 -11.640 1.00 . A A . 33 SER H    1 1 
        6  3724 1 1 33 SER HA   H  7.636  -1.661 -12.664 1.00 . A A . 33 SER HA   1 1 
        6  3725 1 1 33 SER HB2  H  8.308  -0.076 -14.604 1.00 . A A . 33 SER HB2  1 1 
        6  3726 1 1 33 SER HB3  H  8.039   0.603 -13.003 1.00 . A A . 33 SER HB3  1 1 
        6  3727 1 1 33 SER HG   H 10.336   0.475 -14.502 1.00 . A A . 33 SER HG   1 1 
        6  3728 1 1 33 SER N    N  9.545  -1.528 -11.861 1.00 . A A . 33 SER N    1 1 
        6  3729 1 1 33 SER O    O 10.088  -2.358 -14.686 1.00 . A A . 33 SER O    1 1 
        6  3730 1 1 33 SER OG   O 10.005   0.456 -13.600 1.00 . A A . 33 SER OG   1 1 
        6  3731 1 1 34 THR C    C  7.860  -4.133 -16.592 1.00 . A A . 34 THR C    1 1 
        6  3732 1 1 34 THR CA   C  8.434  -4.518 -15.236 1.00 . A A . 34 THR CA   1 1 
        6  3733 1 1 34 THR CB   C  7.818  -5.832 -14.766 1.00 . A A . 34 THR CB   1 1 
        6  3734 1 1 34 THR CG2  C  8.427  -6.269 -13.435 1.00 . A A . 34 THR CG2  1 1 
        6  3735 1 1 34 THR H    H  7.362  -3.506 -13.728 1.00 . A A . 34 THR H    1 1 
        6  3736 1 1 34 THR HA   H  9.498  -4.646 -15.330 1.00 . A A . 34 THR HA   1 1 
        6  3737 1 1 34 THR HB   H  8.024  -6.591 -15.504 1.00 . A A . 34 THR HB   1 1 
        6  3738 1 1 34 THR HG1  H  5.982  -6.530 -14.805 1.00 . A A . 34 THR HG1  1 1 
        6  3739 1 1 34 THR HG21 H  9.132  -5.522 -13.105 1.00 . A A . 34 THR HG21 1 1 
        6  3740 1 1 34 THR HG22 H  7.643  -6.378 -12.699 1.00 . A A . 34 THR HG22 1 1 
        6  3741 1 1 34 THR HG23 H  8.935  -7.214 -13.566 1.00 . A A . 34 THR HG23 1 1 
        6  3742 1 1 34 THR N    N  8.179  -3.471 -14.257 1.00 . A A . 34 THR N    1 1 
        6  3743 1 1 34 THR O    O  6.871  -3.402 -16.673 1.00 . A A . 34 THR O    1 1 
        6  3744 1 1 34 THR OG1  O  6.410  -5.687 -14.635 1.00 . A A . 34 THR OG1  1 1 
        6  3745 1 1 35 ILE C    C  6.609  -4.852 -19.212 1.00 . A A . 35 ILE C    1 1 
        6  3746 1 1 35 ILE CA   C  8.026  -4.336 -19.012 1.00 . A A . 35 ILE CA   1 1 
        6  3747 1 1 35 ILE CB   C  8.956  -4.975 -20.034 1.00 . A A . 35 ILE CB   1 1 
        6  3748 1 1 35 ILE CD1  C 11.049  -6.195 -19.351 1.00 . A A . 35 ILE CD1  1 1 
        6  3749 1 1 35 ILE CG1  C 10.411  -4.831 -19.596 1.00 . A A . 35 ILE CG1  1 1 
        6  3750 1 1 35 ILE CG2  C  8.748  -4.346 -21.406 1.00 . A A . 35 ILE CG2  1 1 
        6  3751 1 1 35 ILE H    H  9.262  -5.206 -17.528 1.00 . A A . 35 ILE H    1 1 
        6  3752 1 1 35 ILE HA   H  8.031  -3.266 -19.155 1.00 . A A . 35 ILE HA   1 1 
        6  3753 1 1 35 ILE HB   H  8.717  -6.027 -20.101 1.00 . A A . 35 ILE HB   1 1 
        6  3754 1 1 35 ILE HD11 H 10.478  -6.953 -19.867 1.00 . A A . 35 ILE HD11 1 1 
        6  3755 1 1 35 ILE HD12 H 12.062  -6.188 -19.724 1.00 . A A . 35 ILE HD12 1 1 
        6  3756 1 1 35 ILE HD13 H 11.053  -6.403 -18.291 1.00 . A A . 35 ILE HD13 1 1 
        6  3757 1 1 35 ILE HG12 H 10.963  -4.316 -20.368 1.00 . A A . 35 ILE HG12 1 1 
        6  3758 1 1 35 ILE HG13 H 10.449  -4.254 -18.683 1.00 . A A . 35 ILE HG13 1 1 
        6  3759 1 1 35 ILE HG21 H  7.708  -4.084 -21.524 1.00 . A A . 35 ILE HG21 1 1 
        6  3760 1 1 35 ILE HG22 H  9.357  -3.457 -21.489 1.00 . A A . 35 ILE HG22 1 1 
        6  3761 1 1 35 ILE HG23 H  9.033  -5.053 -22.171 1.00 . A A . 35 ILE HG23 1 1 
        6  3762 1 1 35 ILE N    N  8.481  -4.629 -17.658 1.00 . A A . 35 ILE N    1 1 
        6  3763 1 1 35 ILE O    O  5.799  -4.220 -19.889 1.00 . A A . 35 ILE O    1 1 
        6  3764 1 1 36 SER C    C  3.967  -5.671 -18.079 1.00 . A A . 36 SER C    1 1 
        6  3765 1 1 36 SER CA   C  4.989  -6.596 -18.722 1.00 . A A . 36 SER CA   1 1 
        6  3766 1 1 36 SER CB   C  4.973  -7.956 -18.034 1.00 . A A . 36 SER CB   1 1 
        6  3767 1 1 36 SER H    H  7.000  -6.458 -18.086 1.00 . A A . 36 SER H    1 1 
        6  3768 1 1 36 SER HA   H  4.743  -6.725 -19.766 1.00 . A A . 36 SER HA   1 1 
        6  3769 1 1 36 SER HB2  H  4.143  -8.531 -18.402 1.00 . A A . 36 SER HB2  1 1 
        6  3770 1 1 36 SER HB3  H  5.895  -8.476 -18.262 1.00 . A A . 36 SER HB3  1 1 
        6  3771 1 1 36 SER HG   H  5.712  -7.720 -16.231 1.00 . A A . 36 SER HG   1 1 
        6  3772 1 1 36 SER N    N  6.312  -6.002 -18.616 1.00 . A A . 36 SER N    1 1 
        6  3773 1 1 36 SER O    O  2.804  -5.631 -18.479 1.00 . A A . 36 SER O    1 1 
        6  3774 1 1 36 SER OG   O  4.841  -7.797 -16.629 1.00 . A A . 36 SER OG   1 1 
        6  3775 1 1 37 ALA C    C  3.086  -2.890 -17.324 1.00 . A A . 37 ALA C    1 1 
        6  3776 1 1 37 ALA CA   C  3.567  -3.977 -16.373 1.00 . A A . 37 ALA CA   1 1 
        6  3777 1 1 37 ALA CB   C  4.338  -3.351 -15.216 1.00 . A A . 37 ALA CB   1 1 
        6  3778 1 1 37 ALA H    H  5.363  -4.998 -16.820 1.00 . A A . 37 ALA H    1 1 
        6  3779 1 1 37 ALA HA   H  2.713  -4.507 -15.980 1.00 . A A . 37 ALA HA   1 1 
        6  3780 1 1 37 ALA HB1  H  4.864  -4.126 -14.677 1.00 . A A . 37 ALA HB1  1 1 
        6  3781 1 1 37 ALA HB2  H  5.046  -2.636 -15.605 1.00 . A A . 37 ALA HB2  1 1 
        6  3782 1 1 37 ALA HB3  H  3.647  -2.853 -14.552 1.00 . A A . 37 ALA HB3  1 1 
        6  3783 1 1 37 ALA N    N  4.421  -4.920 -17.082 1.00 . A A . 37 ALA N    1 1 
        6  3784 1 1 37 ALA O    O  2.119  -2.185 -17.040 1.00 . A A . 37 ALA O    1 1 
        6  3785 1 1 38 LEU C    C  2.013  -2.013 -19.973 1.00 . A A . 38 LEU C    1 1 
        6  3786 1 1 38 LEU CA   C  3.423  -1.768 -19.458 1.00 . A A . 38 LEU CA   1 1 
        6  3787 1 1 38 LEU CB   C  4.420  -1.831 -20.609 1.00 . A A . 38 LEU CB   1 1 
        6  3788 1 1 38 LEU CD1  C  6.834  -1.654 -21.267 1.00 . A A . 38 LEU CD1  1 1 
        6  3789 1 1 38 LEU CD2  C  5.824   0.050 -19.730 1.00 . A A . 38 LEU CD2  1 1 
        6  3790 1 1 38 LEU CG   C  5.816  -1.416 -20.156 1.00 . A A . 38 LEU CG   1 1 
        6  3791 1 1 38 LEU H    H  4.531  -3.356 -18.621 1.00 . A A . 38 LEU H    1 1 
        6  3792 1 1 38 LEU HA   H  3.469  -0.789 -19.008 1.00 . A A . 38 LEU HA   1 1 
        6  3793 1 1 38 LEU HB2  H  4.459  -2.841 -20.988 1.00 . A A . 38 LEU HB2  1 1 
        6  3794 1 1 38 LEU HB3  H  4.092  -1.168 -21.393 1.00 . A A . 38 LEU HB3  1 1 
        6  3795 1 1 38 LEU HD11 H  6.515  -2.489 -21.872 1.00 . A A . 38 LEU HD11 1 1 
        6  3796 1 1 38 LEU HD12 H  6.906  -0.768 -21.881 1.00 . A A . 38 LEU HD12 1 1 
        6  3797 1 1 38 LEU HD13 H  7.797  -1.870 -20.830 1.00 . A A . 38 LEU HD13 1 1 
        6  3798 1 1 38 LEU HD21 H  4.807   0.395 -19.616 1.00 . A A . 38 LEU HD21 1 1 
        6  3799 1 1 38 LEU HD22 H  6.346   0.146 -18.790 1.00 . A A . 38 LEU HD22 1 1 
        6  3800 1 1 38 LEU HD23 H  6.324   0.639 -20.485 1.00 . A A . 38 LEU HD23 1 1 
        6  3801 1 1 38 LEU HG   H  6.092  -2.025 -19.307 1.00 . A A . 38 LEU HG   1 1 
        6  3802 1 1 38 LEU N    N  3.770  -2.763 -18.455 1.00 . A A . 38 LEU N    1 1 
        6  3803 1 1 38 LEU O    O  1.267  -1.072 -20.243 1.00 . A A . 38 LEU O    1 1 
        6  3804 1 1 39 TRP C    C -0.729  -3.142 -19.606 1.00 . A A . 39 TRP C    1 1 
        6  3805 1 1 39 TRP CA   C  0.323  -3.659 -20.575 1.00 . A A . 39 TRP CA   1 1 
        6  3806 1 1 39 TRP CB   C  0.215  -5.177 -20.704 1.00 . A A . 39 TRP CB   1 1 
        6  3807 1 1 39 TRP CD1  C  1.925  -7.087 -20.713 1.00 . A A . 39 TRP CD1  1 1 
        6  3808 1 1 39 TRP CD2  C  2.603  -5.243 -21.810 1.00 . A A . 39 TRP CD2  1 1 
        6  3809 1 1 39 TRP CE2  C  3.621  -6.200 -21.888 1.00 . A A . 39 TRP CE2  1 1 
        6  3810 1 1 39 TRP CE3  C  2.807  -4.007 -22.426 1.00 . A A . 39 TRP CE3  1 1 
        6  3811 1 1 39 TRP CG   C  1.521  -5.825 -21.052 1.00 . A A . 39 TRP CG   1 1 
        6  3812 1 1 39 TRP CH2  C  4.992  -4.724 -23.156 1.00 . A A . 39 TRP CH2  1 1 
        6  3813 1 1 39 TRP CZ2  C  4.813  -5.958 -22.552 1.00 . A A . 39 TRP CZ2  1 1 
        6  3814 1 1 39 TRP CZ3  C  3.997  -3.756 -23.094 1.00 . A A . 39 TRP CZ3  1 1 
        6  3815 1 1 39 TRP H    H  2.288  -3.988 -19.861 1.00 . A A . 39 TRP H    1 1 
        6  3816 1 1 39 TRP HA   H  0.161  -3.212 -21.543 1.00 . A A . 39 TRP HA   1 1 
        6  3817 1 1 39 TRP HB2  H -0.130  -5.584 -19.767 1.00 . A A . 39 TRP HB2  1 1 
        6  3818 1 1 39 TRP HB3  H -0.505  -5.408 -21.475 1.00 . A A . 39 TRP HB3  1 1 
        6  3819 1 1 39 TRP HD1  H  1.348  -7.799 -20.141 1.00 . A A . 39 TRP HD1  1 1 
        6  3820 1 1 39 TRP HE1  H  3.688  -8.128 -21.108 1.00 . A A . 39 TRP HE1  1 1 
        6  3821 1 1 39 TRP HE3  H  2.042  -3.246 -22.384 1.00 . A A . 39 TRP HE3  1 1 
        6  3822 1 1 39 TRP HH2  H  5.912  -4.512 -23.681 1.00 . A A . 39 TRP HH2  1 1 
        6  3823 1 1 39 TRP HZ2  H  5.589  -6.707 -22.603 1.00 . A A . 39 TRP HZ2  1 1 
        6  3824 1 1 39 TRP HZ3  H  4.153  -2.798 -23.570 1.00 . A A . 39 TRP HZ3  1 1 
        6  3825 1 1 39 TRP N    N  1.650  -3.286 -20.100 1.00 . A A . 39 TRP N    1 1 
        6  3826 1 1 39 TRP NE1  N  3.178  -7.298 -21.215 1.00 . A A . 39 TRP NE1  1 1 
        6  3827 1 1 39 TRP O    O -1.872  -2.885 -19.986 1.00 . A A . 39 TRP O    1 1 
        6  3828 1 1 40 LYS C    C -0.617  -1.237 -16.680 1.00 . A A . 40 LYS C    1 1 
        6  3829 1 1 40 LYS CA   C -1.215  -2.489 -17.308 1.00 . A A . 40 LYS CA   1 1 
        6  3830 1 1 40 LYS CB   C -1.418  -3.560 -16.240 1.00 . A A . 40 LYS CB   1 1 
        6  3831 1 1 40 LYS CD   C -0.273  -5.236 -14.745 1.00 . A A . 40 LYS CD   1 1 
        6  3832 1 1 40 LYS CE   C -0.923  -4.753 -13.451 1.00 . A A . 40 LYS CE   1 1 
        6  3833 1 1 40 LYS CG   C -0.078  -4.084 -15.727 1.00 . A A . 40 LYS CG   1 1 
        6  3834 1 1 40 LYS H    H  0.600  -3.203 -18.121 1.00 . A A . 40 LYS H    1 1 
        6  3835 1 1 40 LYS HA   H -2.169  -2.241 -17.747 1.00 . A A . 40 LYS HA   1 1 
        6  3836 1 1 40 LYS HB2  H -1.970  -3.137 -15.415 1.00 . A A . 40 LYS HB2  1 1 
        6  3837 1 1 40 LYS HB3  H -1.980  -4.379 -16.664 1.00 . A A . 40 LYS HB3  1 1 
        6  3838 1 1 40 LYS HD2  H -0.904  -5.985 -15.199 1.00 . A A . 40 LYS HD2  1 1 
        6  3839 1 1 40 LYS HD3  H  0.690  -5.670 -14.516 1.00 . A A . 40 LYS HD3  1 1 
        6  3840 1 1 40 LYS HE2  H -0.317  -3.970 -13.023 1.00 . A A . 40 LYS HE2  1 1 
        6  3841 1 1 40 LYS HE3  H -1.905  -4.362 -13.675 1.00 . A A . 40 LYS HE3  1 1 
        6  3842 1 1 40 LYS HG2  H  0.509  -4.431 -16.564 1.00 . A A . 40 LYS HG2  1 1 
        6  3843 1 1 40 LYS HG3  H  0.447  -3.281 -15.232 1.00 . A A . 40 LYS HG3  1 1 
        6  3844 1 1 40 LYS HZ1  H -0.121  -6.300 -12.309 1.00 . A A . 40 LYS HZ1  1 1 
        6  3845 1 1 40 LYS HZ2  H -1.406  -5.485 -11.562 1.00 . A A . 40 LYS HZ2  1 1 
        6  3846 1 1 40 LYS HZ3  H -1.716  -6.576 -12.827 1.00 . A A . 40 LYS HZ3  1 1 
        6  3847 1 1 40 LYS N    N -0.327  -2.985 -18.351 1.00 . A A . 40 LYS N    1 1 
        6  3848 1 1 40 LYS NZ   N -1.051  -5.862 -12.463 1.00 . A A . 40 LYS NZ   1 1 
        6  3849 1 1 40 LYS O    O -0.705  -1.033 -15.469 1.00 . A A . 40 LYS O    1 1 
        6  3850 1 1 41 LYS C    C -0.211   1.482 -15.966 1.00 . A A . 41 LYS C    1 1 
        6  3851 1 1 41 LYS CA   C  0.631   0.823 -17.049 1.00 . A A . 41 LYS CA   1 1 
        6  3852 1 1 41 LYS CB   C  0.833   1.785 -18.214 1.00 . A A . 41 LYS CB   1 1 
        6  3853 1 1 41 LYS CD   C  2.682   2.878 -19.534 1.00 . A A . 41 LYS CD   1 1 
        6  3854 1 1 41 LYS CE   C  4.205   2.838 -19.635 1.00 . A A . 41 LYS CE   1 1 
        6  3855 1 1 41 LYS CG   C  2.211   2.441 -18.151 1.00 . A A . 41 LYS CG   1 1 
        6  3856 1 1 41 LYS H    H  0.042  -0.637 -18.466 1.00 . A A . 41 LYS H    1 1 
        6  3857 1 1 41 LYS HA   H  1.597   0.577 -16.633 1.00 . A A . 41 LYS HA   1 1 
        6  3858 1 1 41 LYS HB2  H  0.743   1.242 -19.143 1.00 . A A . 41 LYS HB2  1 1 
        6  3859 1 1 41 LYS HB3  H  0.074   2.553 -18.174 1.00 . A A . 41 LYS HB3  1 1 
        6  3860 1 1 41 LYS HD2  H  2.262   2.216 -20.277 1.00 . A A . 41 LYS HD2  1 1 
        6  3861 1 1 41 LYS HD3  H  2.343   3.886 -19.720 1.00 . A A . 41 LYS HD3  1 1 
        6  3862 1 1 41 LYS HE2  H  4.597   3.827 -19.455 1.00 . A A . 41 LYS HE2  1 1 
        6  3863 1 1 41 LYS HE3  H  4.589   2.161 -18.886 1.00 . A A . 41 LYS HE3  1 1 
        6  3864 1 1 41 LYS HG2  H  2.160   3.306 -17.506 1.00 . A A . 41 LYS HG2  1 1 
        6  3865 1 1 41 LYS HG3  H  2.918   1.734 -17.743 1.00 . A A . 41 LYS HG3  1 1 
        6  3866 1 1 41 LYS HZ1  H  4.276   3.029 -21.708 1.00 . A A . 41 LYS HZ1  1 1 
        6  3867 1 1 41 LYS HZ2  H  5.683   2.368 -21.024 1.00 . A A . 41 LYS HZ2  1 1 
        6  3868 1 1 41 LYS HZ3  H  4.283   1.422 -21.160 1.00 . A A . 41 LYS HZ3  1 1 
        6  3869 1 1 41 LYS N    N  0.002  -0.409 -17.514 1.00 . A A . 41 LYS N    1 1 
        6  3870 1 1 41 LYS NZ   N  4.645   2.380 -20.984 1.00 . A A . 41 LYS NZ   1 1 
        6  3871 1 1 41 LYS O    O -1.366   1.843 -16.190 1.00 . A A . 41 LYS O    1 1 
        6  3872 1 1 42 CYS C    C -0.759   3.659 -14.003 1.00 . A A . 42 CYS C    1 1 
        6  3873 1 1 42 CYS CA   C -0.284   2.255 -13.650 1.00 . A A . 42 CYS CA   1 1 
        6  3874 1 1 42 CYS CB   C  0.689   2.309 -12.480 1.00 . A A . 42 CYS CB   1 1 
        6  3875 1 1 42 CYS H    H  1.308   1.327 -14.686 1.00 . A A . 42 CYS H    1 1 
        6  3876 1 1 42 CYS HA   H -1.135   1.651 -13.371 1.00 . A A . 42 CYS HA   1 1 
        6  3877 1 1 42 CYS HB2  H  1.237   1.390 -12.456 1.00 . A A . 42 CYS HB2  1 1 
        6  3878 1 1 42 CYS HB3  H  1.383   3.123 -12.649 1.00 . A A . 42 CYS HB3  1 1 
        6  3879 1 1 42 CYS N    N  0.384   1.638 -14.790 1.00 . A A . 42 CYS N    1 1 
        6  3880 1 1 42 CYS O    O  0.096   4.520 -14.299 1.00 . A A . 42 CYS O    1 1 
        6  3881 1 1 42 CYS OXT  O -1.985   3.896 -13.980 1.00 . A A . 42 CYS OXT  1 1 
        6  3882 1 1 42 CYS SG   S -0.123   2.553 -10.890 1.00 . A A . 42 CYS SG   1 1 
        7  3883 1 1  1 CYS C    C  3.747   0.112  -0.822 1.00 . A A .  1 CYS C    1 1 
        7  3884 1 1  1 CYS CA   C  2.319  -0.310  -1.135 1.00 . A A .  1 CYS CA   1 1 
        7  3885 1 1  1 CYS CB   C  1.696   0.696  -2.100 1.00 . A A .  1 CYS CB   1 1 
        7  3886 1 1  1 CYS H1   H  2.095  -0.036   0.917 1.00 . A A .  1 CYS H1   1 1 
        7  3887 1 1  1 CYS H2   H  0.662   0.165   0.032 1.00 . A A .  1 CYS H2   1 1 
        7  3888 1 1  1 CYS H3   H  1.278  -1.394   0.306 1.00 . A A .  1 CYS H3   1 1 
        7  3889 1 1  1 CYS HA   H  2.339  -1.282  -1.606 1.00 . A A .  1 CYS HA   1 1 
        7  3890 1 1  1 CYS HB2  H  0.622   0.612  -2.049 1.00 . A A .  1 CYS HB2  1 1 
        7  3891 1 1  1 CYS HB3  H  1.986   1.689  -1.796 1.00 . A A .  1 CYS HB3  1 1 
        7  3892 1 1  1 CYS N    N  1.529  -0.400   0.124 1.00 . A A .  1 CYS N    1 1 
        7  3893 1 1  1 CYS O    O  4.048   0.544   0.291 1.00 . A A .  1 CYS O    1 1 
        7  3894 1 1  1 CYS SG   S  2.217   0.432  -3.803 1.00 . A A .  1 CYS SG   1 1 
        7  3895 1 1  2 ALA C    C  6.511   1.108  -2.882 1.00 . A A .  2 ALA C    1 1 
        7  3896 1 1  2 ALA CA   C  6.022   0.367  -1.647 1.00 . A A .  2 ALA CA   1 1 
        7  3897 1 1  2 ALA CB   C  6.873  -0.879  -1.415 1.00 . A A .  2 ALA CB   1 1 
        7  3898 1 1  2 ALA H    H  4.319  -0.355  -2.676 1.00 . A A .  2 ALA H    1 1 
        7  3899 1 1  2 ALA HA   H  6.110   1.016  -0.789 1.00 . A A .  2 ALA HA   1 1 
        7  3900 1 1  2 ALA HB1  H  6.521  -1.677  -2.053 1.00 . A A .  2 ALA HB1  1 1 
        7  3901 1 1  2 ALA HB2  H  7.903  -0.656  -1.649 1.00 . A A .  2 ALA HB2  1 1 
        7  3902 1 1  2 ALA HB3  H  6.793  -1.180  -0.381 1.00 . A A .  2 ALA HB3  1 1 
        7  3903 1 1  2 ALA N    N  4.623  -0.008  -1.811 1.00 . A A .  2 ALA N    1 1 
        7  3904 1 1  2 ALA O    O  5.830   1.142  -3.907 1.00 . A A .  2 ALA O    1 1 
        7  3905 1 1  3 LYS C    C  9.385   1.625  -4.538 1.00 . A A .  3 LYS C    1 1 
        7  3906 1 1  3 LYS CA   C  8.272   2.441  -3.896 1.00 . A A .  3 LYS CA   1 1 
        7  3907 1 1  3 LYS CB   C  8.821   3.778  -3.408 1.00 . A A .  3 LYS CB   1 1 
        7  3908 1 1  3 LYS CD   C  7.069   4.723  -1.865 1.00 . A A .  3 LYS CD   1 1 
        7  3909 1 1  3 LYS CE   C  7.503   5.891  -0.984 1.00 . A A .  3 LYS CE   1 1 
        7  3910 1 1  3 LYS CG   C  7.706   4.808  -3.248 1.00 . A A .  3 LYS CG   1 1 
        7  3911 1 1  3 LYS H    H  8.189   1.638  -1.938 1.00 . A A .  3 LYS H    1 1 
        7  3912 1 1  3 LYS HA   H  7.501   2.625  -4.631 1.00 . A A .  3 LYS HA   1 1 
        7  3913 1 1  3 LYS HB2  H  9.306   3.635  -2.455 1.00 . A A .  3 LYS HB2  1 1 
        7  3914 1 1  3 LYS HB3  H  9.542   4.146  -4.124 1.00 . A A .  3 LYS HB3  1 1 
        7  3915 1 1  3 LYS HD2  H  5.995   4.740  -1.970 1.00 . A A .  3 LYS HD2  1 1 
        7  3916 1 1  3 LYS HD3  H  7.368   3.797  -1.396 1.00 . A A .  3 LYS HD3  1 1 
        7  3917 1 1  3 LYS HE2  H  7.839   5.510  -0.032 1.00 . A A .  3 LYS HE2  1 1 
        7  3918 1 1  3 LYS HE3  H  8.316   6.412  -1.467 1.00 . A A .  3 LYS HE3  1 1 
        7  3919 1 1  3 LYS HG2  H  8.117   5.797  -3.387 1.00 . A A .  3 LYS HG2  1 1 
        7  3920 1 1  3 LYS HG3  H  6.949   4.627  -3.998 1.00 . A A .  3 LYS HG3  1 1 
        7  3921 1 1  3 LYS HZ1  H  5.492   6.421  -1.104 1.00 . A A .  3 LYS HZ1  1 1 
        7  3922 1 1  3 LYS HZ2  H  6.291   7.038   0.261 1.00 . A A .  3 LYS HZ2  1 1 
        7  3923 1 1  3 LYS HZ3  H  6.564   7.729  -1.263 1.00 . A A .  3 LYS HZ3  1 1 
        7  3924 1 1  3 LYS N    N  7.693   1.701  -2.781 1.00 . A A .  3 LYS N    1 1 
        7  3925 1 1  3 LYS NZ   N  6.378   6.842  -0.756 1.00 . A A .  3 LYS NZ   1 1 
        7  3926 1 1  3 LYS O    O  9.689   0.519  -4.093 1.00 . A A .  3 LYS O    1 1 
        7  3927 1 1  4 LYS C    C 12.268   1.304  -5.365 1.00 . A A .  4 LYS C    1 1 
        7  3928 1 1  4 LYS CA   C 11.066   1.484  -6.286 1.00 . A A .  4 LYS CA   1 1 
        7  3929 1 1  4 LYS CB   C 11.475   2.280  -7.522 1.00 . A A .  4 LYS CB   1 1 
        7  3930 1 1  4 LYS CD   C 10.364   1.772  -9.726 1.00 . A A .  4 LYS CD   1 1 
        7  3931 1 1  4 LYS CE   C 11.369   2.404 -10.685 1.00 . A A .  4 LYS CE   1 1 
        7  3932 1 1  4 LYS CG   C 10.274   2.560  -8.421 1.00 . A A .  4 LYS CG   1 1 
        7  3933 1 1  4 LYS H    H  9.701   3.056  -5.895 1.00 . A A .  4 LYS H    1 1 
        7  3934 1 1  4 LYS HA   H 10.713   0.513  -6.596 1.00 . A A .  4 LYS HA   1 1 
        7  3935 1 1  4 LYS HB2  H 11.908   3.219  -7.211 1.00 . A A .  4 LYS HB2  1 1 
        7  3936 1 1  4 LYS HB3  H 12.209   1.715  -8.078 1.00 . A A .  4 LYS HB3  1 1 
        7  3937 1 1  4 LYS HD2  H 10.675   0.762  -9.506 1.00 . A A .  4 LYS HD2  1 1 
        7  3938 1 1  4 LYS HD3  H  9.391   1.753 -10.193 1.00 . A A .  4 LYS HD3  1 1 
        7  3939 1 1  4 LYS HE2  H 11.925   3.166 -10.161 1.00 . A A .  4 LYS HE2  1 1 
        7  3940 1 1  4 LYS HE3  H 12.050   1.642 -11.034 1.00 . A A .  4 LYS HE3  1 1 
        7  3941 1 1  4 LYS HG2  H  9.371   2.279  -7.902 1.00 . A A .  4 LYS HG2  1 1 
        7  3942 1 1  4 LYS HG3  H 10.243   3.616  -8.648 1.00 . A A .  4 LYS HG3  1 1 
        7  3943 1 1  4 LYS HZ1  H  9.774   2.543 -12.018 1.00 . A A .  4 LYS HZ1  1 1 
        7  3944 1 1  4 LYS HZ2  H 10.512   4.029 -11.667 1.00 . A A .  4 LYS HZ2  1 1 
        7  3945 1 1  4 LYS HZ3  H 11.284   2.923 -12.700 1.00 . A A .  4 LYS HZ3  1 1 
        7  3946 1 1  4 LYS N    N  9.988   2.171  -5.585 1.00 . A A .  4 LYS N    1 1 
        7  3947 1 1  4 LYS NZ   N 10.684   3.021 -11.856 1.00 . A A .  4 LYS NZ   1 1 
        7  3948 1 1  4 LYS O    O 12.581   2.181  -4.560 1.00 . A A .  4 LYS O    1 1 
        7  3949 1 1  5 ARG C    C 13.699  -0.577  -3.277 1.00 . A A .  5 ARG C    1 1 
        7  3950 1 1  5 ARG CA   C 14.111  -0.133  -4.676 1.00 . A A .  5 ARG CA   1 1 
        7  3951 1 1  5 ARG CB   C 15.006   1.100  -4.584 1.00 . A A .  5 ARG CB   1 1 
        7  3952 1 1  5 ARG CD   C 14.549   3.236  -5.840 1.00 . A A .  5 ARG CD   1 1 
        7  3953 1 1  5 ARG CG   C 15.102   1.816  -5.929 1.00 . A A .  5 ARG CG   1 1 
        7  3954 1 1  5 ARG CZ   C 15.635   4.240  -7.776 1.00 . A A .  5 ARG CZ   1 1 
        7  3955 1 1  5 ARG H    H 12.639  -0.493  -6.155 1.00 . A A .  5 ARG H    1 1 
        7  3956 1 1  5 ARG HA   H 14.668  -0.931  -5.145 1.00 . A A .  5 ARG HA   1 1 
        7  3957 1 1  5 ARG HB2  H 14.597   1.780  -3.852 1.00 . A A .  5 ARG HB2  1 1 
        7  3958 1 1  5 ARG HB3  H 15.995   0.796  -4.275 1.00 . A A .  5 ARG HB3  1 1 
        7  3959 1 1  5 ARG HD2  H 13.601   3.283  -6.354 1.00 . A A .  5 ARG HD2  1 1 
        7  3960 1 1  5 ARG HD3  H 14.409   3.499  -4.801 1.00 . A A .  5 ARG HD3  1 1 
        7  3961 1 1  5 ARG HE   H 15.993   4.785  -5.887 1.00 . A A .  5 ARG HE   1 1 
        7  3962 1 1  5 ARG HG2  H 16.138   1.860  -6.232 1.00 . A A .  5 ARG HG2  1 1 
        7  3963 1 1  5 ARG HG3  H 14.537   1.263  -6.664 1.00 . A A .  5 ARG HG3  1 1 
        7  3964 1 1  5 ARG HH11 H 14.396   2.693  -8.166 1.00 . A A .  5 ARG HH11 1 1 
        7  3965 1 1  5 ARG HH12 H 15.121   3.431  -9.555 1.00 . A A .  5 ARG HH12 1 1 
        7  3966 1 1  5 ARG HH21 H 16.915   5.804  -7.717 1.00 . A A .  5 ARG HH21 1 1 
        7  3967 1 1  5 ARG HH22 H 16.552   5.200  -9.299 1.00 . A A .  5 ARG HH22 1 1 
        7  3968 1 1  5 ARG N    N 12.938   0.164  -5.492 1.00 . A A .  5 ARG N    1 1 
        7  3969 1 1  5 ARG NE   N 15.476   4.179  -6.458 1.00 . A A .  5 ARG NE   1 1 
        7  3970 1 1  5 ARG NH1  N 14.999   3.385  -8.563 1.00 . A A .  5 ARG NH1  1 1 
        7  3971 1 1  5 ARG NH2  N 16.433   5.157  -8.308 1.00 . A A .  5 ARG NH2  1 1 
        7  3972 1 1  5 ARG O    O 14.524  -0.629  -2.365 1.00 . A A .  5 ARG O    1 1 
        7  3973 1 1  6 ASN C    C 11.847  -2.852  -1.754 1.00 . A A .  6 ASN C    1 1 
        7  3974 1 1  6 ASN CA   C 11.902  -1.331  -1.820 1.00 . A A .  6 ASN CA   1 1 
        7  3975 1 1  6 ASN CB   C 10.508  -0.757  -1.606 1.00 . A A .  6 ASN CB   1 1 
        7  3976 1 1  6 ASN CG   C 10.590   0.736  -1.319 1.00 . A A .  6 ASN CG   1 1 
        7  3977 1 1  6 ASN H    H 11.806  -0.832  -3.869 1.00 . A A .  6 ASN H    1 1 
        7  3978 1 1  6 ASN HA   H 12.553  -0.968  -1.038 1.00 . A A .  6 ASN HA   1 1 
        7  3979 1 1  6 ASN HB2  H  9.917  -0.918  -2.495 1.00 . A A .  6 ASN HB2  1 1 
        7  3980 1 1  6 ASN HB3  H 10.049  -1.256  -0.772 1.00 . A A .  6 ASN HB3  1 1 
        7  3981 1 1  6 ASN HD21 H 11.314   1.071  -3.140 1.00 . A A .  6 ASN HD21 1 1 
        7  3982 1 1  6 ASN HD22 H 11.117   2.468  -2.143 1.00 . A A .  6 ASN HD22 1 1 
        7  3983 1 1  6 ASN N    N 12.419  -0.894  -3.109 1.00 . A A .  6 ASN N    1 1 
        7  3984 1 1  6 ASN ND2  N 11.054   1.503  -2.299 1.00 . A A .  6 ASN ND2  1 1 
        7  3985 1 1  6 ASN O    O 11.128  -3.488  -2.520 1.00 . A A .  6 ASN O    1 1 
        7  3986 1 1  6 ASN OD1  O 10.239   1.190  -0.230 1.00 . A A .  6 ASN OD1  1 1 
        7  3987 1 1  7 TRP C    C 11.231  -5.430  -0.490 1.00 . A A .  7 TRP C    1 1 
        7  3988 1 1  7 TRP CA   C 12.640  -4.880  -0.674 1.00 . A A .  7 TRP CA   1 1 
        7  3989 1 1  7 TRP CB   C 13.500  -5.251   0.525 1.00 . A A .  7 TRP CB   1 1 
        7  3990 1 1  7 TRP CD1  C 15.518  -5.783  -0.971 1.00 . A A .  7 TRP CD1  1 1 
        7  3991 1 1  7 TRP CD2  C 16.050  -4.895   1.023 1.00 . A A .  7 TRP CD2  1 1 
        7  3992 1 1  7 TRP CE2  C 17.236  -5.133   0.319 1.00 . A A .  7 TRP CE2  1 1 
        7  3993 1 1  7 TRP CE3  C 16.134  -4.341   2.298 1.00 . A A .  7 TRP CE3  1 1 
        7  3994 1 1  7 TRP CG   C 14.958  -5.316   0.186 1.00 . A A .  7 TRP CG   1 1 
        7  3995 1 1  7 TRP CH2  C 18.539  -4.283   2.123 1.00 . A A .  7 TRP CH2  1 1 
        7  3996 1 1  7 TRP CZ2  C 18.480  -4.834   0.851 1.00 . A A .  7 TRP CZ2  1 1 
        7  3997 1 1  7 TRP CZ3  C 17.374  -4.038   2.841 1.00 . A A .  7 TRP CZ3  1 1 
        7  3998 1 1  7 TRP H    H 13.156  -2.872  -0.248 1.00 . A A .  7 TRP H    1 1 
        7  3999 1 1  7 TRP HA   H 13.074  -5.316  -1.560 1.00 . A A .  7 TRP HA   1 1 
        7  4000 1 1  7 TRP HB2  H 13.361  -4.512   1.298 1.00 . A A .  7 TRP HB2  1 1 
        7  4001 1 1  7 TRP HB3  H 13.184  -6.214   0.896 1.00 . A A .  7 TRP HB3  1 1 
        7  4002 1 1  7 TRP HD1  H 14.975  -6.178  -1.818 1.00 . A A .  7 TRP HD1  1 1 
        7  4003 1 1  7 TRP HE1  H 17.507  -5.935  -1.581 1.00 . A A .  7 TRP HE1  1 1 
        7  4004 1 1  7 TRP HE3  H 15.235  -4.148   2.862 1.00 . A A .  7 TRP HE3  1 1 
        7  4005 1 1  7 TRP HH2  H 19.497  -4.043   2.558 1.00 . A A .  7 TRP HH2  1 1 
        7  4006 1 1  7 TRP HZ2  H 19.386  -5.022   0.297 1.00 . A A .  7 TRP HZ2  1 1 
        7  4007 1 1  7 TRP HZ3  H 17.436  -3.609   3.829 1.00 . A A .  7 TRP HZ3  1 1 
        7  4008 1 1  7 TRP N    N 12.606  -3.431  -0.834 1.00 . A A .  7 TRP N    1 1 
        7  4009 1 1  7 TRP NE1  N 16.877  -5.668  -0.880 1.00 . A A .  7 TRP NE1  1 1 
        7  4010 1 1  7 TRP O    O 10.355  -4.751   0.044 1.00 . A A .  7 TRP O    1 1 
        7  4011 1 1  8 CYS C    C  9.632  -8.073   0.505 1.00 . A A .  8 CYS C    1 1 
        7  4012 1 1  8 CYS CA   C  9.720  -7.313  -0.813 1.00 . A A .  8 CYS CA   1 1 
        7  4013 1 1  8 CYS CB   C  9.507  -8.273  -1.979 1.00 . A A .  8 CYS CB   1 1 
        7  4014 1 1  8 CYS H    H 11.764  -7.155  -1.346 1.00 . A A .  8 CYS H    1 1 
        7  4015 1 1  8 CYS HA   H  8.949  -6.557  -0.835 1.00 . A A .  8 CYS HA   1 1 
        7  4016 1 1  8 CYS HB2  H 10.465  -8.525  -2.401 1.00 . A A .  8 CYS HB2  1 1 
        7  4017 1 1  8 CYS HB3  H  9.040  -9.174  -1.606 1.00 . A A .  8 CYS HB3  1 1 
        7  4018 1 1  8 CYS N    N 11.022  -6.666  -0.932 1.00 . A A .  8 CYS N    1 1 
        7  4019 1 1  8 CYS O    O 10.563  -8.781   0.885 1.00 . A A .  8 CYS O    1 1 
        7  4020 1 1  8 CYS SG   S  8.476  -7.570  -3.275 1.00 . A A .  8 CYS SG   1 1 
        7  4021 1 1  9 GLY C    C  6.934  -8.263   3.052 1.00 . A A .  9 GLY C    1 1 
        7  4022 1 1  9 GLY CA   C  8.303  -8.598   2.476 1.00 . A A .  9 GLY CA   1 1 
        7  4023 1 1  9 GLY H    H  7.802  -7.344   0.844 1.00 . A A .  9 GLY H    1 1 
        7  4024 1 1  9 GLY HA2  H  8.375  -9.666   2.326 1.00 . A A .  9 GLY HA2  1 1 
        7  4025 1 1  9 GLY HA3  H  9.066  -8.280   3.171 1.00 . A A .  9 GLY HA3  1 1 
        7  4026 1 1  9 GLY N    N  8.508  -7.923   1.198 1.00 . A A .  9 GLY N    1 1 
        7  4027 1 1  9 GLY O    O  6.806  -7.963   4.239 1.00 . A A .  9 GLY O    1 1 
        7  4028 1 1 10 LYS C    C  3.568  -8.282   1.497 1.00 . A A . 10 LYS C    1 1 
        7  4029 1 1 10 LYS CA   C  4.548  -8.017   2.632 1.00 . A A . 10 LYS CA   1 1 
        7  4030 1 1 10 LYS CB   C  4.449  -6.561   3.077 1.00 . A A . 10 LYS CB   1 1 
        7  4031 1 1 10 LYS CD   C  3.083  -4.902   4.392 1.00 . A A . 10 LYS CD   1 1 
        7  4032 1 1 10 LYS CE   C  3.951  -4.895   5.647 1.00 . A A . 10 LYS CE   1 1 
        7  4033 1 1 10 LYS CG   C  3.095  -6.273   3.719 1.00 . A A . 10 LYS CG   1 1 
        7  4034 1 1 10 LYS H    H  6.079  -8.562   1.272 1.00 . A A . 10 LYS H    1 1 
        7  4035 1 1 10 LYS HA   H  4.297  -8.655   3.466 1.00 . A A . 10 LYS HA   1 1 
        7  4036 1 1 10 LYS HB2  H  5.230  -6.357   3.794 1.00 . A A . 10 LYS HB2  1 1 
        7  4037 1 1 10 LYS HB3  H  4.576  -5.921   2.217 1.00 . A A . 10 LYS HB3  1 1 
        7  4038 1 1 10 LYS HD2  H  3.459  -4.166   3.699 1.00 . A A . 10 LYS HD2  1 1 
        7  4039 1 1 10 LYS HD3  H  2.068  -4.653   4.663 1.00 . A A . 10 LYS HD3  1 1 
        7  4040 1 1 10 LYS HE2  H  4.140  -5.912   5.952 1.00 . A A . 10 LYS HE2  1 1 
        7  4041 1 1 10 LYS HE3  H  4.890  -4.410   5.423 1.00 . A A . 10 LYS HE3  1 1 
        7  4042 1 1 10 LYS HG2  H  2.331  -6.297   2.957 1.00 . A A . 10 LYS HG2  1 1 
        7  4043 1 1 10 LYS HG3  H  2.886  -7.031   4.458 1.00 . A A . 10 LYS HG3  1 1 
        7  4044 1 1 10 LYS HZ1  H  2.372  -4.634   6.980 1.00 . A A . 10 LYS HZ1  1 1 
        7  4045 1 1 10 LYS HZ2  H  3.887  -4.187   7.605 1.00 . A A . 10 LYS HZ2  1 1 
        7  4046 1 1 10 LYS HZ3  H  3.105  -3.185   6.483 1.00 . A A . 10 LYS HZ3  1 1 
        7  4047 1 1 10 LYS N    N  5.911  -8.316   2.206 1.00 . A A . 10 LYS N    1 1 
        7  4048 1 1 10 LYS NZ   N  3.278  -4.171   6.763 1.00 . A A . 10 LYS NZ   1 1 
        7  4049 1 1 10 LYS O    O  3.958  -8.360   0.332 1.00 . A A . 10 LYS O    1 1 
        7  4050 1 1 11 THR C    C  0.901  -7.393   0.107 1.00 . A A . 11 THR C    1 1 
        7  4051 1 1 11 THR CA   C  1.252  -8.674   0.853 1.00 . A A . 11 THR CA   1 1 
        7  4052 1 1 11 THR CB   C  0.009  -9.234   1.538 1.00 . A A . 11 THR CB   1 1 
        7  4053 1 1 11 THR CG2  C  0.318 -10.565   2.216 1.00 . A A . 11 THR CG2  1 1 
        7  4054 1 1 11 THR H    H  2.045  -8.345   2.789 1.00 . A A . 11 THR H    1 1 
        7  4055 1 1 11 THR HA   H  1.618  -9.403   0.146 1.00 . A A . 11 THR HA   1 1 
        7  4056 1 1 11 THR HB   H -0.752  -9.399   0.790 1.00 . A A . 11 THR HB   1 1 
        7  4057 1 1 11 THR HG1  H  0.121  -8.261   3.236 1.00 . A A . 11 THR HG1  1 1 
        7  4058 1 1 11 THR HG21 H  1.389 -10.675   2.316 1.00 . A A . 11 THR HG21 1 1 
        7  4059 1 1 11 THR HG22 H -0.139 -10.582   3.193 1.00 . A A . 11 THR HG22 1 1 
        7  4060 1 1 11 THR HG23 H -0.075 -11.372   1.618 1.00 . A A . 11 THR HG23 1 1 
        7  4061 1 1 11 THR N    N  2.292  -8.418   1.844 1.00 . A A . 11 THR N    1 1 
        7  4062 1 1 11 THR O    O  0.189  -6.535   0.629 1.00 . A A . 11 THR O    1 1 
        7  4063 1 1 11 THR OG1  O -0.482  -8.304   2.491 1.00 . A A . 11 THR OG1  1 1 
        7  4064 1 1 12 GLU C    C  1.831  -6.225  -3.291 1.00 . A A . 12 GLU C    1 1 
        7  4065 1 1 12 GLU CA   C  1.143  -6.093  -1.938 1.00 . A A . 12 GLU CA   1 1 
        7  4066 1 1 12 GLU CB   C  1.634  -4.837  -1.219 1.00 . A A . 12 GLU CB   1 1 
        7  4067 1 1 12 GLU CD   C  3.788  -4.252  -0.083 1.00 . A A . 12 GLU CD   1 1 
        7  4068 1 1 12 GLU CG   C  3.137  -4.636  -1.406 1.00 . A A . 12 GLU CG   1 1 
        7  4069 1 1 12 GLU H    H  1.964  -7.990  -1.476 1.00 . A A . 12 GLU H    1 1 
        7  4070 1 1 12 GLU HA   H  0.078  -6.010  -2.094 1.00 . A A . 12 GLU HA   1 1 
        7  4071 1 1 12 GLU HB2  H  1.114  -3.978  -1.616 1.00 . A A . 12 GLU HB2  1 1 
        7  4072 1 1 12 GLU HB3  H  1.418  -4.928  -0.165 1.00 . A A . 12 GLU HB3  1 1 
        7  4073 1 1 12 GLU HG2  H  3.577  -5.554  -1.766 1.00 . A A . 12 GLU HG2  1 1 
        7  4074 1 1 12 GLU HG3  H  3.304  -3.848  -2.127 1.00 . A A . 12 GLU HG3  1 1 
        7  4075 1 1 12 GLU N    N  1.405  -7.271  -1.117 1.00 . A A . 12 GLU N    1 1 
        7  4076 1 1 12 GLU O    O  2.890  -6.842  -3.403 1.00 . A A . 12 GLU O    1 1 
        7  4077 1 1 12 GLU OE1  O  3.370  -3.238   0.513 1.00 . A A . 12 GLU OE1  1 1 
        7  4078 1 1 12 GLU OE2  O  4.715  -4.966   0.351 1.00 . A A . 12 GLU OE2  1 1 
        7  4079 1 1 13 ASP C    C  2.493  -4.380  -5.982 1.00 . A A . 13 ASP C    1 1 
        7  4080 1 1 13 ASP CA   C  1.775  -5.685  -5.664 1.00 . A A . 13 ASP CA   1 1 
        7  4081 1 1 13 ASP CB   C  0.660  -5.925  -6.678 1.00 . A A . 13 ASP CB   1 1 
        7  4082 1 1 13 ASP CG   C -0.548  -5.059  -6.345 1.00 . A A . 13 ASP CG   1 1 
        7  4083 1 1 13 ASP H    H  0.382  -5.160  -4.159 1.00 . A A . 13 ASP H    1 1 
        7  4084 1 1 13 ASP HA   H  2.483  -6.498  -5.724 1.00 . A A . 13 ASP HA   1 1 
        7  4085 1 1 13 ASP HB2  H  1.017  -5.675  -7.665 1.00 . A A . 13 ASP HB2  1 1 
        7  4086 1 1 13 ASP HB3  H  0.371  -6.964  -6.650 1.00 . A A . 13 ASP HB3  1 1 
        7  4087 1 1 13 ASP N    N  1.223  -5.638  -4.316 1.00 . A A . 13 ASP N    1 1 
        7  4088 1 1 13 ASP O    O  2.416  -3.874  -7.101 1.00 . A A . 13 ASP O    1 1 
        7  4089 1 1 13 ASP OD1  O -1.292  -5.410  -5.405 1.00 . A A . 13 ASP OD1  1 1 
        7  4090 1 1 13 ASP OD2  O -0.750  -4.031  -7.026 1.00 . A A . 13 ASP OD2  1 1 
        7  4091 1 1 14 CYS C    C  3.038  -1.557  -5.852 1.00 . A A . 14 CYS C    1 1 
        7  4092 1 1 14 CYS CA   C  3.918  -2.585  -5.159 1.00 . A A . 14 CYS CA   1 1 
        7  4093 1 1 14 CYS CB   C  5.183  -2.820  -5.981 1.00 . A A . 14 CYS CB   1 1 
        7  4094 1 1 14 CYS H    H  3.208  -4.286  -4.118 1.00 . A A . 14 CYS H    1 1 
        7  4095 1 1 14 CYS HA   H  4.196  -2.204  -4.186 1.00 . A A . 14 CYS HA   1 1 
        7  4096 1 1 14 CYS HB2  H  4.899  -3.126  -6.975 1.00 . A A . 14 CYS HB2  1 1 
        7  4097 1 1 14 CYS HB3  H  5.734  -1.891  -6.043 1.00 . A A . 14 CYS HB3  1 1 
        7  4098 1 1 14 CYS N    N  3.188  -3.836  -4.987 1.00 . A A . 14 CYS N    1 1 
        7  4099 1 1 14 CYS O    O  1.869  -1.817  -6.139 1.00 . A A . 14 CYS O    1 1 
        7  4100 1 1 14 CYS SG   S  6.243  -4.089  -5.268 1.00 . A A . 14 CYS SG   1 1 
        7  4101 1 1 15 CYS C    C  3.162   0.674  -8.267 1.00 . A A . 15 CYS C    1 1 
        7  4102 1 1 15 CYS CA   C  2.874   0.687  -6.771 1.00 . A A . 15 CYS CA   1 1 
        7  4103 1 1 15 CYS CB   C  3.271   2.025  -6.155 1.00 . A A . 15 CYS CB   1 1 
        7  4104 1 1 15 CYS H    H  4.539  -0.243  -5.857 1.00 . A A . 15 CYS H    1 1 
        7  4105 1 1 15 CYS HA   H  1.816   0.532  -6.618 1.00 . A A . 15 CYS HA   1 1 
        7  4106 1 1 15 CYS HB2  H  4.343   2.049  -6.034 1.00 . A A . 15 CYS HB2  1 1 
        7  4107 1 1 15 CYS HB3  H  2.978   2.820  -6.826 1.00 . A A . 15 CYS HB3  1 1 
        7  4108 1 1 15 CYS N    N  3.605  -0.388  -6.115 1.00 . A A . 15 CYS N    1 1 
        7  4109 1 1 15 CYS O    O  4.197   1.165  -8.718 1.00 . A A . 15 CYS O    1 1 
        7  4110 1 1 15 CYS SG   S  2.501   2.292  -4.545 1.00 . A A . 15 CYS SG   1 1 
        7  4111 1 1 16 CYS C    C  3.084   1.226 -11.041 1.00 . A A . 16 CYS C    1 1 
        7  4112 1 1 16 CYS CA   C  2.398  -0.011 -10.478 1.00 . A A . 16 CYS CA   1 1 
        7  4113 1 1 16 CYS CB   C  1.038  -0.217 -11.146 1.00 . A A . 16 CYS CB   1 1 
        7  4114 1 1 16 CYS H    H  1.447  -0.294  -8.608 1.00 . A A . 16 CYS H    1 1 
        7  4115 1 1 16 CYS HA   H  3.018  -0.871 -10.693 1.00 . A A . 16 CYS HA   1 1 
        7  4116 1 1 16 CYS HB2  H  1.151  -0.108 -12.211 1.00 . A A . 16 CYS HB2  1 1 
        7  4117 1 1 16 CYS HB3  H  0.705  -1.225 -10.936 1.00 . A A . 16 CYS HB3  1 1 
        7  4118 1 1 16 CYS N    N  2.243   0.090  -9.032 1.00 . A A . 16 CYS N    1 1 
        7  4119 1 1 16 CYS O    O  2.928   2.331 -10.524 1.00 . A A . 16 CYS O    1 1 
        7  4120 1 1 16 CYS SG   S -0.218   0.943 -10.570 1.00 . A A . 16 CYS SG   1 1 
        7  4121 1 1 17 PRO C    C  5.014  -1.144 -11.931 1.00 . A A . 17 PRO C    1 1 
        7  4122 1 1 17 PRO CA   C  4.053  -0.278 -12.736 1.00 . A A . 17 PRO CA   1 1 
        7  4123 1 1 17 PRO CB   C  4.630   0.039 -14.107 1.00 . A A . 17 PRO CB   1 1 
        7  4124 1 1 17 PRO CD   C  4.615   2.092 -12.817 1.00 . A A . 17 PRO CD   1 1 
        7  4125 1 1 17 PRO CG   C  5.287   1.375 -13.968 1.00 . A A . 17 PRO CG   1 1 
        7  4126 1 1 17 PRO HA   H  3.113  -0.793 -12.858 1.00 . A A . 17 PRO HA   1 1 
        7  4127 1 1 17 PRO HB2  H  5.350  -0.723 -14.382 1.00 . A A . 17 PRO HB2  1 1 
        7  4128 1 1 17 PRO HB3  H  3.837   0.080 -14.837 1.00 . A A . 17 PRO HB3  1 1 
        7  4129 1 1 17 PRO HD2  H  5.358   2.528 -12.164 1.00 . A A . 17 PRO HD2  1 1 
        7  4130 1 1 17 PRO HD3  H  3.944   2.850 -13.185 1.00 . A A . 17 PRO HD3  1 1 
        7  4131 1 1 17 PRO HG2  H  6.339   1.241 -13.760 1.00 . A A . 17 PRO HG2  1 1 
        7  4132 1 1 17 PRO HG3  H  5.156   1.942 -14.875 1.00 . A A . 17 PRO HG3  1 1 
        7  4133 1 1 17 PRO N    N  3.862   1.040 -12.118 1.00 . A A . 17 PRO N    1 1 
        7  4134 1 1 17 PRO O    O  5.360  -2.253 -12.340 1.00 . A A . 17 PRO O    1 1 
        7  4135 1 1 18 MET C    C  5.755  -2.660  -9.461 1.00 . A A . 18 MET C    1 1 
        7  4136 1 1 18 MET CA   C  6.362  -1.340  -9.914 1.00 . A A . 18 MET CA   1 1 
        7  4137 1 1 18 MET CB   C  6.685  -0.474  -8.704 1.00 . A A . 18 MET CB   1 1 
        7  4138 1 1 18 MET CE   C  6.687   1.686  -6.617 1.00 . A A . 18 MET CE   1 1 
        7  4139 1 1 18 MET CG   C  7.494   0.756  -9.104 1.00 . A A . 18 MET CG   1 1 
        7  4140 1 1 18 MET H    H  5.131   0.260 -10.516 1.00 . A A . 18 MET H    1 1 
        7  4141 1 1 18 MET HA   H  7.275  -1.538 -10.455 1.00 . A A . 18 MET HA   1 1 
        7  4142 1 1 18 MET HB2  H  5.762  -0.154  -8.245 1.00 . A A . 18 MET HB2  1 1 
        7  4143 1 1 18 MET HB3  H  7.251  -1.055  -7.995 1.00 . A A . 18 MET HB3  1 1 
        7  4144 1 1 18 MET HE1  H  6.099   0.779  -6.614 1.00 . A A . 18 MET HE1  1 1 
        7  4145 1 1 18 MET HE2  H  7.655   1.486  -6.185 1.00 . A A . 18 MET HE2  1 1 
        7  4146 1 1 18 MET HE3  H  6.186   2.450  -6.041 1.00 . A A . 18 MET HE3  1 1 
        7  4147 1 1 18 MET HG2  H  8.524   0.603  -8.823 1.00 . A A . 18 MET HG2  1 1 
        7  4148 1 1 18 MET HG3  H  7.436   0.876 -10.178 1.00 . A A . 18 MET HG3  1 1 
        7  4149 1 1 18 MET N    N  5.442  -0.627 -10.784 1.00 . A A . 18 MET N    1 1 
        7  4150 1 1 18 MET O    O  4.606  -2.708  -9.020 1.00 . A A . 18 MET O    1 1 
        7  4151 1 1 18 MET SD   S  6.893   2.256  -8.311 1.00 . A A . 18 MET SD   1 1 
        7  4152 1 1 19 LYS C    C  7.217  -5.822  -8.509 1.00 . A A . 19 LYS C    1 1 
        7  4153 1 1 19 LYS CA   C  6.079  -5.054  -9.163 1.00 . A A . 19 LYS CA   1 1 
        7  4154 1 1 19 LYS CB   C  5.562  -5.825 -10.374 1.00 . A A . 19 LYS CB   1 1 
        7  4155 1 1 19 LYS CD   C  5.196  -8.266 -10.876 1.00 . A A . 19 LYS CD   1 1 
        7  4156 1 1 19 LYS CE   C  3.973  -8.727 -11.663 1.00 . A A . 19 LYS CE   1 1 
        7  4157 1 1 19 LYS CG   C  4.849  -7.105  -9.948 1.00 . A A . 19 LYS CG   1 1 
        7  4158 1 1 19 LYS H    H  7.442  -3.624  -9.924 1.00 . A A . 19 LYS H    1 1 
        7  4159 1 1 19 LYS HA   H  5.275  -4.943  -8.451 1.00 . A A . 19 LYS HA   1 1 
        7  4160 1 1 19 LYS HB2  H  4.870  -5.201 -10.921 1.00 . A A . 19 LYS HB2  1 1 
        7  4161 1 1 19 LYS HB3  H  6.395  -6.079 -11.013 1.00 . A A . 19 LYS HB3  1 1 
        7  4162 1 1 19 LYS HD2  H  5.962  -7.949 -11.567 1.00 . A A . 19 LYS HD2  1 1 
        7  4163 1 1 19 LYS HD3  H  5.567  -9.091 -10.284 1.00 . A A . 19 LYS HD3  1 1 
        7  4164 1 1 19 LYS HE2  H  3.303  -7.891 -11.794 1.00 . A A . 19 LYS HE2  1 1 
        7  4165 1 1 19 LYS HE3  H  4.293  -9.082 -12.632 1.00 . A A . 19 LYS HE3  1 1 
        7  4166 1 1 19 LYS HG2  H  5.149  -7.357  -8.941 1.00 . A A . 19 LYS HG2  1 1 
        7  4167 1 1 19 LYS HG3  H  3.782  -6.939  -9.973 1.00 . A A . 19 LYS HG3  1 1 
        7  4168 1 1 19 LYS HZ1  H  3.039  -9.522  -9.981 1.00 . A A . 19 LYS HZ1  1 1 
        7  4169 1 1 19 LYS HZ2  H  2.367 -10.036 -11.454 1.00 . A A . 19 LYS HZ2  1 1 
        7  4170 1 1 19 LYS HZ3  H  3.851 -10.671 -10.927 1.00 . A A . 19 LYS HZ3  1 1 
        7  4171 1 1 19 LYS N    N  6.535  -3.730  -9.567 1.00 . A A . 19 LYS N    1 1 
        7  4172 1 1 19 LYS NZ   N  3.253  -9.821 -10.953 1.00 . A A . 19 LYS NZ   1 1 
        7  4173 1 1 19 LYS O    O  8.382  -5.650  -8.867 1.00 . A A . 19 LYS O    1 1 
        7  4174 1 1 20 CYS C    C  8.727  -8.241  -7.826 1.00 . A A . 20 CYS C    1 1 
        7  4175 1 1 20 CYS CA   C  7.872  -7.458  -6.835 1.00 . A A . 20 CYS CA   1 1 
        7  4176 1 1 20 CYS CB   C  7.184  -8.416  -5.867 1.00 . A A . 20 CYS CB   1 1 
        7  4177 1 1 20 CYS H    H  5.931  -6.756  -7.300 1.00 . A A . 20 CYS H    1 1 
        7  4178 1 1 20 CYS HA   H  8.510  -6.791  -6.273 1.00 . A A . 20 CYS HA   1 1 
        7  4179 1 1 20 CYS HB2  H  6.385  -7.892  -5.369 1.00 . A A . 20 CYS HB2  1 1 
        7  4180 1 1 20 CYS HB3  H  6.768  -9.239  -6.431 1.00 . A A . 20 CYS HB3  1 1 
        7  4181 1 1 20 CYS N    N  6.876  -6.666  -7.542 1.00 . A A . 20 CYS N    1 1 
        7  4182 1 1 20 CYS O    O  8.303  -9.272  -8.350 1.00 . A A . 20 CYS O    1 1 
        7  4183 1 1 20 CYS SG   S  8.315  -9.063  -4.627 1.00 . A A . 20 CYS SG   1 1 
        7  4184 1 1 21 VAL C    C 11.970  -9.095  -8.257 1.00 . A A . 21 VAL C    1 1 
        7  4185 1 1 21 VAL CA   C 10.854  -8.383  -9.014 1.00 . A A . 21 VAL CA   1 1 
        7  4186 1 1 21 VAL CB   C 11.443  -7.337  -9.956 1.00 . A A . 21 VAL CB   1 1 
        7  4187 1 1 21 VAL CG1  C 12.491  -7.962 -10.871 1.00 . A A . 21 VAL CG1  1 1 
        7  4188 1 1 21 VAL CG2  C 10.337  -6.683 -10.782 1.00 . A A . 21 VAL CG2  1 1 
        7  4189 1 1 21 VAL H    H 10.205  -6.916  -7.634 1.00 . A A . 21 VAL H    1 1 
        7  4190 1 1 21 VAL HA   H 10.307  -9.109  -9.598 1.00 . A A . 21 VAL HA   1 1 
        7  4191 1 1 21 VAL HB   H 11.925  -6.576  -9.359 1.00 . A A . 21 VAL HB   1 1 
        7  4192 1 1 21 VAL HG11 H 12.098  -8.876 -11.293 1.00 . A A . 21 VAL HG11 1 1 
        7  4193 1 1 21 VAL HG12 H 12.729  -7.272 -11.666 1.00 . A A . 21 VAL HG12 1 1 
        7  4194 1 1 21 VAL HG13 H 13.380  -8.180 -10.300 1.00 . A A . 21 VAL HG13 1 1 
        7  4195 1 1 21 VAL HG21 H  9.376  -7.032 -10.433 1.00 . A A . 21 VAL HG21 1 1 
        7  4196 1 1 21 VAL HG22 H 10.395  -5.610 -10.672 1.00 . A A . 21 VAL HG22 1 1 
        7  4197 1 1 21 VAL HG23 H 10.463  -6.947 -11.821 1.00 . A A . 21 VAL HG23 1 1 
        7  4198 1 1 21 VAL N    N  9.931  -7.741  -8.082 1.00 . A A . 21 VAL N    1 1 
        7  4199 1 1 21 VAL O    O 12.166  -8.871  -7.063 1.00 . A A . 21 VAL O    1 1 
        7  4200 1 1 22 TYR C    C 15.132 -10.165  -8.853 1.00 . A A . 22 TYR C    1 1 
        7  4201 1 1 22 TYR CA   C 13.795 -10.714  -8.371 1.00 . A A . 22 TYR CA   1 1 
        7  4202 1 1 22 TYR CB   C 13.671 -12.183  -8.761 1.00 . A A . 22 TYR CB   1 1 
        7  4203 1 1 22 TYR CD1  C 15.818 -13.059  -7.811 1.00 . A A . 22 TYR CD1  1 1 
        7  4204 1 1 22 TYR CD2  C 13.754 -13.998  -7.038 1.00 . A A . 22 TYR CD2  1 1 
        7  4205 1 1 22 TYR CE1  C 16.518 -13.908  -6.969 1.00 . A A . 22 TYR CE1  1 1 
        7  4206 1 1 22 TYR CE2  C 14.454 -14.845  -6.197 1.00 . A A . 22 TYR CE2  1 1 
        7  4207 1 1 22 TYR CG   C 14.436 -13.104  -7.845 1.00 . A A . 22 TYR CG   1 1 
        7  4208 1 1 22 TYR CZ   C 15.833 -14.797  -6.167 1.00 . A A . 22 TYR CZ   1 1 
        7  4209 1 1 22 TYR H    H 12.487 -10.090  -9.911 1.00 . A A . 22 TYR H    1 1 
        7  4210 1 1 22 TYR HA   H 13.744 -10.631  -7.295 1.00 . A A . 22 TYR HA   1 1 
        7  4211 1 1 22 TYR HB2  H 12.629 -12.464  -8.733 1.00 . A A . 22 TYR HB2  1 1 
        7  4212 1 1 22 TYR HB3  H 14.041 -12.308  -9.769 1.00 . A A . 22 TYR HB3  1 1 
        7  4213 1 1 22 TYR HD1  H 16.352 -12.362  -8.441 1.00 . A A . 22 TYR HD1  1 1 
        7  4214 1 1 22 TYR HD2  H 12.675 -14.034  -7.064 1.00 . A A . 22 TYR HD2  1 1 
        7  4215 1 1 22 TYR HE1  H 17.598 -13.873  -6.942 1.00 . A A . 22 TYR HE1  1 1 
        7  4216 1 1 22 TYR HE2  H 13.923 -15.544  -5.568 1.00 . A A . 22 TYR HE2  1 1 
        7  4217 1 1 22 TYR HH   H 17.450 -15.668  -5.599 1.00 . A A . 22 TYR HH   1 1 
        7  4218 1 1 22 TYR N    N 12.696  -9.957  -8.964 1.00 . A A . 22 TYR N    1 1 
        7  4219 1 1 22 TYR O    O 15.250  -9.704  -9.988 1.00 . A A . 22 TYR O    1 1 
        7  4220 1 1 22 TYR OH   O 16.529 -15.640  -5.331 1.00 . A A . 22 TYR OH   1 1 
        7  4221 1 1 23 ALA C    C 18.433 -10.908  -8.521 1.00 . A A . 23 ALA C    1 1 
        7  4222 1 1 23 ALA CA   C 17.471  -9.731  -8.339 1.00 . A A . 23 ALA CA   1 1 
        7  4223 1 1 23 ALA CB   C 17.978  -8.777  -7.258 1.00 . A A . 23 ALA CB   1 1 
        7  4224 1 1 23 ALA H    H 15.989 -10.602  -7.100 1.00 . A A . 23 ALA H    1 1 
        7  4225 1 1 23 ALA HA   H 17.402  -9.193  -9.273 1.00 . A A . 23 ALA HA   1 1 
        7  4226 1 1 23 ALA HB1  H 17.832  -9.226  -6.286 1.00 . A A . 23 ALA HB1  1 1 
        7  4227 1 1 23 ALA HB2  H 19.031  -8.588  -7.413 1.00 . A A . 23 ALA HB2  1 1 
        7  4228 1 1 23 ALA HB3  H 17.431  -7.847  -7.314 1.00 . A A . 23 ALA HB3  1 1 
        7  4229 1 1 23 ALA N    N 16.142 -10.220  -7.990 1.00 . A A . 23 ALA N    1 1 
        7  4230 1 1 23 ALA O    O 18.295 -11.681  -9.468 1.00 . A A . 23 ALA O    1 1 
        7  4231 1 1 24 TRP C    C 20.830 -12.511  -6.286 1.00 . A A . 24 TRP C    1 1 
        7  4232 1 1 24 TRP CA   C 20.360 -12.143  -7.686 1.00 . A A . 24 TRP CA   1 1 
        7  4233 1 1 24 TRP CB   C 21.552 -11.746  -8.555 1.00 . A A . 24 TRP CB   1 1 
        7  4234 1 1 24 TRP CD1  C 20.874  -9.377  -9.275 1.00 . A A . 24 TRP CD1  1 1 
        7  4235 1 1 24 TRP CD2  C 22.834  -9.483  -8.176 1.00 . A A . 24 TRP CD2  1 1 
        7  4236 1 1 24 TRP CE2  C 22.588  -8.145  -8.506 1.00 . A A . 24 TRP CE2  1 1 
        7  4237 1 1 24 TRP CE3  C 24.006  -9.790  -7.484 1.00 . A A . 24 TRP CE3  1 1 
        7  4238 1 1 24 TRP CG   C 21.726 -10.262  -8.671 1.00 . A A . 24 TRP CG   1 1 
        7  4239 1 1 24 TRP CH2  C 24.626  -7.459  -7.483 1.00 . A A . 24 TRP CH2  1 1 
        7  4240 1 1 24 TRP CZ2  C 23.468  -7.130  -8.169 1.00 . A A . 24 TRP CZ2  1 1 
        7  4241 1 1 24 TRP CZ3  C 24.892  -8.779  -7.142 1.00 . A A . 24 TRP CZ3  1 1 
        7  4242 1 1 24 TRP H    H 19.461 -10.416  -6.873 1.00 . A A . 24 TRP H    1 1 
        7  4243 1 1 24 TRP HA   H 19.879 -13.000  -8.126 1.00 . A A . 24 TRP HA   1 1 
        7  4244 1 1 24 TRP HB2  H 22.450 -12.161  -8.125 1.00 . A A . 24 TRP HB2  1 1 
        7  4245 1 1 24 TRP HB3  H 21.414 -12.159  -9.544 1.00 . A A . 24 TRP HB3  1 1 
        7  4246 1 1 24 TRP HD1  H 19.941  -9.628  -9.756 1.00 . A A . 24 TRP HD1  1 1 
        7  4247 1 1 24 TRP HE1  H 20.976  -7.307  -9.520 1.00 . A A . 24 TRP HE1  1 1 
        7  4248 1 1 24 TRP HE3  H 24.223 -10.813  -7.213 1.00 . A A . 24 TRP HE3  1 1 
        7  4249 1 1 24 TRP HH2  H 25.327  -6.684  -7.209 1.00 . A A . 24 TRP HH2  1 1 
        7  4250 1 1 24 TRP HZ2  H 23.265  -6.102  -8.432 1.00 . A A . 24 TRP HZ2  1 1 
        7  4251 1 1 24 TRP HZ3  H 25.799  -9.021  -6.606 1.00 . A A . 24 TRP HZ3  1 1 
        7  4252 1 1 24 TRP N    N 19.397 -11.050  -7.613 1.00 . A A . 24 TRP N    1 1 
        7  4253 1 1 24 TRP NE1  N 21.399  -8.118  -9.167 1.00 . A A . 24 TRP NE1  1 1 
        7  4254 1 1 24 TRP O    O 20.472 -13.563  -5.758 1.00 . A A . 24 TRP O    1 1 
        7  4255 1 1 25 TYR C    C 21.141 -11.351  -3.308 1.00 . A A . 25 TYR C    1 1 
        7  4256 1 1 25 TYR CA   C 22.138 -11.856  -4.348 1.00 . A A . 25 TYR CA   1 1 
        7  4257 1 1 25 TYR CB   C 23.482 -11.152  -4.189 1.00 . A A . 25 TYR CB   1 1 
        7  4258 1 1 25 TYR CD1  C 22.961  -8.746  -4.682 1.00 . A A . 25 TYR CD1  1 1 
        7  4259 1 1 25 TYR CD2  C 23.659  -9.336  -2.467 1.00 . A A . 25 TYR CD2  1 1 
        7  4260 1 1 25 TYR CE1  C 22.861  -7.420  -4.297 1.00 . A A . 25 TYR CE1  1 1 
        7  4261 1 1 25 TYR CE2  C 23.555  -8.010  -2.083 1.00 . A A . 25 TYR CE2  1 1 
        7  4262 1 1 25 TYR CG   C 23.360  -9.706  -3.767 1.00 . A A . 25 TYR CG   1 1 
        7  4263 1 1 25 TYR CZ   C 23.157  -7.058  -2.999 1.00 . A A . 25 TYR CZ   1 1 
        7  4264 1 1 25 TYR H    H 21.871 -10.818  -6.157 1.00 . A A . 25 TYR H    1 1 
        7  4265 1 1 25 TYR HA   H 22.282 -12.913  -4.209 1.00 . A A . 25 TYR HA   1 1 
        7  4266 1 1 25 TYR HB2  H 24.058 -11.672  -3.447 1.00 . A A . 25 TYR HB2  1 1 
        7  4267 1 1 25 TYR HB3  H 24.007 -11.193  -5.132 1.00 . A A . 25 TYR HB3  1 1 
        7  4268 1 1 25 TYR HD1  H 22.726  -9.032  -5.696 1.00 . A A . 25 TYR HD1  1 1 
        7  4269 1 1 25 TYR HD2  H 23.969 -10.083  -1.751 1.00 . A A . 25 TYR HD2  1 1 
        7  4270 1 1 25 TYR HE1  H 22.549  -6.672  -5.011 1.00 . A A . 25 TYR HE1  1 1 
        7  4271 1 1 25 TYR HE2  H 23.786  -7.722  -1.068 1.00 . A A . 25 TYR HE2  1 1 
        7  4272 1 1 25 TYR HH   H 22.368  -5.310  -3.127 1.00 . A A . 25 TYR HH   1 1 
        7  4273 1 1 25 TYR N    N 21.625 -11.634  -5.687 1.00 . A A . 25 TYR N    1 1 
        7  4274 1 1 25 TYR O    O 21.474 -11.213  -2.131 1.00 . A A . 25 TYR O    1 1 
        7  4275 1 1 25 TYR OH   O 23.058  -5.740  -2.616 1.00 . A A . 25 TYR OH   1 1 
        7  4276 1 1 26 ASN C    C 17.527 -11.223  -3.254 1.00 . A A . 26 ASN C    1 1 
        7  4277 1 1 26 ASN CA   C 18.861 -10.598  -2.870 1.00 . A A . 26 ASN CA   1 1 
        7  4278 1 1 26 ASN CB   C 18.756  -9.080  -2.964 1.00 . A A . 26 ASN CB   1 1 
        7  4279 1 1 26 ASN CG   C 19.513  -8.425  -1.817 1.00 . A A . 26 ASN CG   1 1 
        7  4280 1 1 26 ASN H    H 19.715 -11.218  -4.701 1.00 . A A . 26 ASN H    1 1 
        7  4281 1 1 26 ASN HA   H 19.099 -10.873  -1.853 1.00 . A A . 26 ASN HA   1 1 
        7  4282 1 1 26 ASN HB2  H 19.179  -8.752  -3.902 1.00 . A A . 26 ASN HB2  1 1 
        7  4283 1 1 26 ASN HB3  H 17.717  -8.790  -2.915 1.00 . A A . 26 ASN HB3  1 1 
        7  4284 1 1 26 ASN HD21 H 21.090  -8.156  -2.989 1.00 . A A . 26 ASN HD21 1 1 
        7  4285 1 1 26 ASN HD22 H 21.255  -7.587  -1.368 1.00 . A A . 26 ASN HD22 1 1 
        7  4286 1 1 26 ASN N    N 19.915 -11.084  -3.753 1.00 . A A . 26 ASN N    1 1 
        7  4287 1 1 26 ASN ND2  N 20.744  -8.014  -2.084 1.00 . A A . 26 ASN ND2  1 1 
        7  4288 1 1 26 ASN O    O 16.720 -10.601  -3.944 1.00 . A A . 26 ASN O    1 1 
        7  4289 1 1 26 ASN OD1  O 18.992  -8.291  -0.710 1.00 . A A . 26 ASN OD1  1 1 
        7  4290 1 1 27 GLU C    C 14.868 -12.380  -2.566 1.00 . A A . 27 GLU C    1 1 
        7  4291 1 1 27 GLU CA   C 16.057 -13.152  -3.119 1.00 . A A . 27 GLU CA   1 1 
        7  4292 1 1 27 GLU CB   C 16.081 -14.559  -2.534 1.00 . A A . 27 GLU CB   1 1 
        7  4293 1 1 27 GLU CD   C 14.692 -16.584  -2.057 1.00 . A A . 27 GLU CD   1 1 
        7  4294 1 1 27 GLU CG   C 14.808 -15.319  -2.896 1.00 . A A . 27 GLU CG   1 1 
        7  4295 1 1 27 GLU H    H 17.981 -12.902  -2.268 1.00 . A A . 27 GLU H    1 1 
        7  4296 1 1 27 GLU HA   H 15.958 -13.223  -4.192 1.00 . A A . 27 GLU HA   1 1 
        7  4297 1 1 27 GLU HB2  H 16.934 -15.092  -2.928 1.00 . A A . 27 GLU HB2  1 1 
        7  4298 1 1 27 GLU HB3  H 16.162 -14.495  -1.459 1.00 . A A . 27 GLU HB3  1 1 
        7  4299 1 1 27 GLU HG2  H 13.952 -14.687  -2.711 1.00 . A A . 27 GLU HG2  1 1 
        7  4300 1 1 27 GLU HG3  H 14.839 -15.586  -3.942 1.00 . A A . 27 GLU HG3  1 1 
        7  4301 1 1 27 GLU N    N 17.299 -12.454  -2.811 1.00 . A A . 27 GLU N    1 1 
        7  4302 1 1 27 GLU O    O 13.727 -12.609  -2.968 1.00 . A A . 27 GLU O    1 1 
        7  4303 1 1 27 GLU OE1  O 15.019 -16.533  -0.853 1.00 . A A . 27 GLU OE1  1 1 
        7  4304 1 1 27 GLU OE2  O 14.273 -17.626  -2.605 1.00 . A A . 27 GLU OE2  1 1 
        7  4305 1 1 28 GLN C    C 13.403  -9.799  -2.104 1.00 . A A . 28 GLN C    1 1 
        7  4306 1 1 28 GLN CA   C 14.092 -10.649  -1.042 1.00 . A A . 28 GLN CA   1 1 
        7  4307 1 1 28 GLN CB   C 14.683  -9.754   0.043 1.00 . A A . 28 GLN CB   1 1 
        7  4308 1 1 28 GLN CD   C 17.125  -9.534   0.543 1.00 . A A . 28 GLN CD   1 1 
        7  4309 1 1 28 GLN CG   C 16.003  -9.130  -0.403 1.00 . A A . 28 GLN CG   1 1 
        7  4310 1 1 28 GLN H    H 16.069 -11.321  -1.369 1.00 . A A . 28 GLN H    1 1 
        7  4311 1 1 28 GLN HA   H 13.362 -11.305  -0.593 1.00 . A A . 28 GLN HA   1 1 
        7  4312 1 1 28 GLN HB2  H 13.983  -8.966   0.269 1.00 . A A . 28 GLN HB2  1 1 
        7  4313 1 1 28 GLN HB3  H 14.855 -10.344   0.932 1.00 . A A . 28 GLN HB3  1 1 
        7  4314 1 1 28 GLN HE21 H 17.037  -7.765   1.446 1.00 . A A . 28 GLN HE21 1 1 
        7  4315 1 1 28 GLN HE22 H 18.219  -8.865   2.063 1.00 . A A . 28 GLN HE22 1 1 
        7  4316 1 1 28 GLN HG2  H 16.237  -9.466  -1.402 1.00 . A A . 28 GLN HG2  1 1 
        7  4317 1 1 28 GLN HG3  H 15.907  -8.054  -0.400 1.00 . A A . 28 GLN HG3  1 1 
        7  4318 1 1 28 GLN N    N 15.141 -11.460  -1.647 1.00 . A A . 28 GLN N    1 1 
        7  4319 1 1 28 GLN NE2  N 17.498  -8.630   1.442 1.00 . A A . 28 GLN NE2  1 1 
        7  4320 1 1 28 GLN O    O 12.348  -9.219  -1.857 1.00 . A A . 28 GLN O    1 1 
        7  4321 1 1 28 GLN OE1  O 17.647 -10.647   0.464 1.00 . A A . 28 GLN OE1  1 1 
        7  4322 1 1 29 GLY C    C 13.060  -7.561  -3.936 1.00 . A A . 29 GLY C    1 1 
        7  4323 1 1 29 GLY CA   C 13.448  -8.958  -4.394 1.00 . A A . 29 GLY CA   1 1 
        7  4324 1 1 29 GLY H    H 14.844 -10.218  -3.425 1.00 . A A . 29 GLY H    1 1 
        7  4325 1 1 29 GLY HA2  H 14.187  -8.883  -5.179 1.00 . A A . 29 GLY HA2  1 1 
        7  4326 1 1 29 GLY HA3  H 12.572  -9.462  -4.771 1.00 . A A . 29 GLY HA3  1 1 
        7  4327 1 1 29 GLY N    N 14.005  -9.732  -3.289 1.00 . A A . 29 GLY N    1 1 
        7  4328 1 1 29 GLY O    O 13.203  -7.218  -2.763 1.00 . A A . 29 GLY O    1 1 
        7  4329 1 1 30 SER C    C 11.186  -4.878  -5.625 1.00 . A A . 30 SER C    1 1 
        7  4330 1 1 30 SER CA   C 12.151  -5.392  -4.567 1.00 . A A . 30 SER CA   1 1 
        7  4331 1 1 30 SER CB   C 13.367  -4.477  -4.489 1.00 . A A . 30 SER CB   1 1 
        7  4332 1 1 30 SER H    H 12.476  -7.091  -5.788 1.00 . A A . 30 SER H    1 1 
        7  4333 1 1 30 SER HA   H 11.651  -5.388  -3.610 1.00 . A A . 30 SER HA   1 1 
        7  4334 1 1 30 SER HB2  H 13.054  -3.456  -4.629 1.00 . A A . 30 SER HB2  1 1 
        7  4335 1 1 30 SER HB3  H 13.821  -4.578  -3.514 1.00 . A A . 30 SER HB3  1 1 
        7  4336 1 1 30 SER HG   H 15.171  -4.473  -5.263 1.00 . A A . 30 SER HG   1 1 
        7  4337 1 1 30 SER N    N 12.566  -6.756  -4.872 1.00 . A A . 30 SER N    1 1 
        7  4338 1 1 30 SER O    O 11.091  -5.433  -6.718 1.00 . A A . 30 SER O    1 1 
        7  4339 1 1 30 SER OG   O 14.305  -4.814  -5.501 1.00 . A A . 30 SER OG   1 1 
        7  4340 1 1 31 CYS C    C 10.225  -2.479  -7.326 1.00 . A A . 31 CYS C    1 1 
        7  4341 1 1 31 CYS CA   C  9.508  -3.211  -6.197 1.00 . A A . 31 CYS CA   1 1 
        7  4342 1 1 31 CYS CB   C  8.628  -2.234  -5.428 1.00 . A A . 31 CYS CB   1 1 
        7  4343 1 1 31 CYS H    H 10.598  -3.418  -4.404 1.00 . A A . 31 CYS H    1 1 
        7  4344 1 1 31 CYS HA   H  8.888  -3.990  -6.616 1.00 . A A . 31 CYS HA   1 1 
        7  4345 1 1 31 CYS HB2  H  9.261  -1.516  -4.930 1.00 . A A . 31 CYS HB2  1 1 
        7  4346 1 1 31 CYS HB3  H  7.996  -1.713  -6.129 1.00 . A A . 31 CYS HB3  1 1 
        7  4347 1 1 31 CYS N    N 10.473  -3.812  -5.290 1.00 . A A . 31 CYS N    1 1 
        7  4348 1 1 31 CYS O    O 10.946  -1.511  -7.089 1.00 . A A . 31 CYS O    1 1 
        7  4349 1 1 31 CYS SG   S  7.604  -3.052  -4.193 1.00 . A A . 31 CYS SG   1 1 
        7  4350 1 1 32 GLN C    C  9.760  -2.508 -10.946 1.00 . A A . 32 GLN C    1 1 
        7  4351 1 1 32 GLN CA   C 10.639  -2.324  -9.718 1.00 . A A . 32 GLN CA   1 1 
        7  4352 1 1 32 GLN CB   C 12.017  -2.932  -9.963 1.00 . A A . 32 GLN CB   1 1 
        7  4353 1 1 32 GLN CD   C 14.416  -2.992  -9.248 1.00 . A A . 32 GLN CD   1 1 
        7  4354 1 1 32 GLN CG   C 13.064  -2.324  -9.033 1.00 . A A . 32 GLN CG   1 1 
        7  4355 1 1 32 GLN H    H  9.428  -3.715  -8.678 1.00 . A A . 32 GLN H    1 1 
        7  4356 1 1 32 GLN HA   H 10.755  -1.267  -9.529 1.00 . A A . 32 GLN HA   1 1 
        7  4357 1 1 32 GLN HB2  H 11.969  -3.997  -9.790 1.00 . A A . 32 GLN HB2  1 1 
        7  4358 1 1 32 GLN HB3  H 12.307  -2.750 -10.988 1.00 . A A . 32 GLN HB3  1 1 
        7  4359 1 1 32 GLN HE21 H 14.036  -4.286  -7.787 1.00 . A A . 32 GLN HE21 1 1 
        7  4360 1 1 32 GLN HE22 H 15.565  -4.466  -8.572 1.00 . A A . 32 GLN HE22 1 1 
        7  4361 1 1 32 GLN HG2  H 13.152  -1.268  -9.239 1.00 . A A . 32 GLN HG2  1 1 
        7  4362 1 1 32 GLN HG3  H 12.755  -2.467  -8.008 1.00 . A A . 32 GLN HG3  1 1 
        7  4363 1 1 32 GLN N    N 10.017  -2.942  -8.553 1.00 . A A . 32 GLN N    1 1 
        7  4364 1 1 32 GLN NE2  N 14.701  -4.018  -8.455 1.00 . A A . 32 GLN NE2  1 1 
        7  4365 1 1 32 GLN O    O  9.245  -3.599 -11.194 1.00 . A A . 32 GLN O    1 1 
        7  4366 1 1 32 GLN OE1  O 15.189  -2.586 -10.115 1.00 . A A . 32 GLN OE1  1 1 
        7  4367 1 1 33 SER C    C  9.160  -2.692 -13.763 1.00 . A A . 33 SER C    1 1 
        7  4368 1 1 33 SER CA   C  8.774  -1.484 -12.919 1.00 . A A . 33 SER CA   1 1 
        7  4369 1 1 33 SER CB   C  8.967  -0.203 -13.719 1.00 . A A . 33 SER CB   1 1 
        7  4370 1 1 33 SER H    H 10.026  -0.597 -11.468 1.00 . A A . 33 SER H    1 1 
        7  4371 1 1 33 SER HA   H  7.736  -1.569 -12.634 1.00 . A A . 33 SER HA   1 1 
        7  4372 1 1 33 SER HB2  H  8.461  -0.294 -14.660 1.00 . A A . 33 SER HB2  1 1 
        7  4373 1 1 33 SER HB3  H  8.543   0.626 -13.166 1.00 . A A . 33 SER HB3  1 1 
        7  4374 1 1 33 SER HG   H 10.776   0.288 -13.138 1.00 . A A . 33 SER HG   1 1 
        7  4375 1 1 33 SER N    N  9.590  -1.438 -11.715 1.00 . A A . 33 SER N    1 1 
        7  4376 1 1 33 SER O    O 10.264  -3.220 -13.636 1.00 . A A . 33 SER O    1 1 
        7  4377 1 1 33 SER OG   O 10.349   0.029 -13.956 1.00 . A A . 33 SER OG   1 1 
        7  4378 1 1 34 THR C    C  7.854  -4.069 -16.844 1.00 . A A . 34 THR C    1 1 
        7  4379 1 1 34 THR CA   C  8.495  -4.275 -15.481 1.00 . A A . 34 THR CA   1 1 
        7  4380 1 1 34 THR CB   C  7.942  -5.539 -14.829 1.00 . A A . 34 THR CB   1 1 
        7  4381 1 1 34 THR CG2  C  8.784  -5.941 -13.621 1.00 . A A . 34 THR CG2  1 1 
        7  4382 1 1 34 THR H    H  7.389  -2.670 -14.679 1.00 . A A . 34 THR H    1 1 
        7  4383 1 1 34 THR HA   H  9.557  -4.383 -15.610 1.00 . A A . 34 THR HA   1 1 
        7  4384 1 1 34 THR HB   H  7.973  -6.341 -15.553 1.00 . A A . 34 THR HB   1 1 
        7  4385 1 1 34 THR HG1  H  6.005  -5.705 -15.091 1.00 . A A . 34 THR HG1  1 1 
        7  4386 1 1 34 THR HG21 H  9.656  -5.307 -13.567 1.00 . A A . 34 THR HG21 1 1 
        7  4387 1 1 34 THR HG22 H  8.198  -5.828 -12.720 1.00 . A A . 34 THR HG22 1 1 
        7  4388 1 1 34 THR HG23 H  9.092  -6.972 -13.725 1.00 . A A . 34 THR HG23 1 1 
        7  4389 1 1 34 THR N    N  8.247  -3.128 -14.623 1.00 . A A . 34 THR N    1 1 
        7  4390 1 1 34 THR O    O  6.854  -3.363 -16.972 1.00 . A A . 34 THR O    1 1 
        7  4391 1 1 34 THR OG1  O  6.596  -5.328 -14.434 1.00 . A A . 34 THR OG1  1 1 
        7  4392 1 1 35 ILE C    C  6.504  -5.114 -19.289 1.00 . A A . 35 ILE C    1 1 
        7  4393 1 1 35 ILE CA   C  7.927  -4.588 -19.218 1.00 . A A . 35 ILE CA   1 1 
        7  4394 1 1 35 ILE CB   C  8.826  -5.368 -20.162 1.00 . A A . 35 ILE CB   1 1 
        7  4395 1 1 35 ILE CD1  C 10.047  -3.298 -20.881 1.00 . A A . 35 ILE CD1  1 1 
        7  4396 1 1 35 ILE CG1  C 10.182  -4.685 -20.263 1.00 . A A . 35 ILE CG1  1 1 
        7  4397 1 1 35 ILE CG2  C  8.185  -5.490 -21.539 1.00 . A A . 35 ILE CG2  1 1 
        7  4398 1 1 35 ILE H    H  9.232  -5.240 -17.693 1.00 . A A . 35 ILE H    1 1 
        7  4399 1 1 35 ILE HA   H  7.931  -3.548 -19.512 1.00 . A A . 35 ILE HA   1 1 
        7  4400 1 1 35 ILE HB   H  8.964  -6.361 -19.760 1.00 . A A . 35 ILE HB   1 1 
        7  4401 1 1 35 ILE HD11 H  9.290  -3.322 -21.651 1.00 . A A . 35 ILE HD11 1 1 
        7  4402 1 1 35 ILE HD12 H  9.762  -2.592 -20.115 1.00 . A A . 35 ILE HD12 1 1 
        7  4403 1 1 35 ILE HD13 H 10.993  -3.005 -21.312 1.00 . A A . 35 ILE HD13 1 1 
        7  4404 1 1 35 ILE HG12 H 10.604  -4.592 -19.273 1.00 . A A . 35 ILE HG12 1 1 
        7  4405 1 1 35 ILE HG13 H 10.835  -5.287 -20.874 1.00 . A A . 35 ILE HG13 1 1 
        7  4406 1 1 35 ILE HG21 H  7.623  -4.592 -21.752 1.00 . A A . 35 ILE HG21 1 1 
        7  4407 1 1 35 ILE HG22 H  8.957  -5.619 -22.282 1.00 . A A . 35 ILE HG22 1 1 
        7  4408 1 1 35 ILE HG23 H  7.522  -6.342 -21.552 1.00 . A A . 35 ILE HG23 1 1 
        7  4409 1 1 35 ILE N    N  8.437  -4.694 -17.860 1.00 . A A . 35 ILE N    1 1 
        7  4410 1 1 35 ILE O    O  5.653  -4.541 -19.968 1.00 . A A . 35 ILE O    1 1 
        7  4411 1 1 36 SER C    C  3.943  -5.818 -17.904 1.00 . A A . 36 SER C    1 1 
        7  4412 1 1 36 SER CA   C  4.915  -6.796 -18.548 1.00 . A A . 36 SER CA   1 1 
        7  4413 1 1 36 SER CB   C  4.945  -8.101 -17.761 1.00 . A A . 36 SER CB   1 1 
        7  4414 1 1 36 SER H    H  6.960  -6.613 -18.045 1.00 . A A . 36 SER H    1 1 
        7  4415 1 1 36 SER HA   H  4.598  -6.998 -19.560 1.00 . A A . 36 SER HA   1 1 
        7  4416 1 1 36 SER HB2  H  4.091  -8.696 -18.030 1.00 . A A . 36 SER HB2  1 1 
        7  4417 1 1 36 SER HB3  H  5.849  -8.642 -18.011 1.00 . A A . 36 SER HB3  1 1 
        7  4418 1 1 36 SER HG   H  5.601  -8.333 -15.927 1.00 . A A . 36 SER HG   1 1 
        7  4419 1 1 36 SER N    N  6.244  -6.204 -18.574 1.00 . A A . 36 SER N    1 1 
        7  4420 1 1 36 SER O    O  2.750  -5.812 -18.213 1.00 . A A . 36 SER O    1 1 
        7  4421 1 1 36 SER OG   O  4.906  -7.838 -16.366 1.00 . A A . 36 SER OG   1 1 
        7  4422 1 1 37 ALA C    C  3.151  -2.953 -17.321 1.00 . A A . 37 ALA C    1 1 
        7  4423 1 1 37 ALA CA   C  3.665  -3.983 -16.327 1.00 . A A . 37 ALA CA   1 1 
        7  4424 1 1 37 ALA CB   C  4.496  -3.297 -15.247 1.00 . A A . 37 ALA CB   1 1 
        7  4425 1 1 37 ALA H    H  5.431  -5.034 -16.827 1.00 . A A . 37 ALA H    1 1 
        7  4426 1 1 37 ALA HA   H  2.825  -4.475 -15.863 1.00 . A A . 37 ALA HA   1 1 
        7  4427 1 1 37 ALA HB1  H  5.518  -3.639 -15.310 1.00 . A A . 37 ALA HB1  1 1 
        7  4428 1 1 37 ALA HB2  H  4.462  -2.227 -15.395 1.00 . A A . 37 ALA HB2  1 1 
        7  4429 1 1 37 ALA HB3  H  4.092  -3.541 -14.276 1.00 . A A . 37 ALA HB3  1 1 
        7  4430 1 1 37 ALA N    N  4.471  -4.982 -17.016 1.00 . A A . 37 ALA N    1 1 
        7  4431 1 1 37 ALA O    O  2.231  -2.193 -17.023 1.00 . A A . 37 ALA O    1 1 
        7  4432 1 1 38 LEU C    C  1.914  -2.279 -19.964 1.00 . A A . 38 LEU C    1 1 
        7  4433 1 1 38 LEU CA   C  3.355  -2.012 -19.556 1.00 . A A . 38 LEU CA   1 1 
        7  4434 1 1 38 LEU CB   C  4.280  -2.170 -20.757 1.00 . A A . 38 LEU CB   1 1 
        7  4435 1 1 38 LEU CD1  C  6.627  -1.941 -21.616 1.00 . A A . 38 LEU CD1  1 1 
        7  4436 1 1 38 LEU CD2  C  5.737  -0.298 -19.946 1.00 . A A . 38 LEU CD2  1 1 
        7  4437 1 1 38 LEU CG   C  5.707  -1.750 -20.415 1.00 . A A . 38 LEU CG   1 1 
        7  4438 1 1 38 LEU H    H  4.475  -3.571 -18.685 1.00 . A A . 38 LEU H    1 1 
        7  4439 1 1 38 LEU HA   H  3.435  -1.004 -19.180 1.00 . A A . 38 LEU HA   1 1 
        7  4440 1 1 38 LEU HB2  H  4.281  -3.203 -21.067 1.00 . A A . 38 LEU HB2  1 1 
        7  4441 1 1 38 LEU HB3  H  3.915  -1.556 -21.564 1.00 . A A . 38 LEU HB3  1 1 
        7  4442 1 1 38 LEU HD11 H  6.428  -2.900 -22.071 1.00 . A A . 38 LEU HD11 1 1 
        7  4443 1 1 38 LEU HD12 H  6.447  -1.154 -22.334 1.00 . A A . 38 LEU HD12 1 1 
        7  4444 1 1 38 LEU HD13 H  7.656  -1.902 -21.288 1.00 . A A . 38 LEU HD13 1 1 
        7  4445 1 1 38 LEU HD21 H  5.331   0.337 -20.720 1.00 . A A . 38 LEU HD21 1 1 
        7  4446 1 1 38 LEU HD22 H  5.143  -0.198 -19.049 1.00 . A A . 38 LEU HD22 1 1 
        7  4447 1 1 38 LEU HD23 H  6.757  -0.010 -19.739 1.00 . A A . 38 LEU HD23 1 1 
        7  4448 1 1 38 LEU HG   H  6.062  -2.380 -19.611 1.00 . A A . 38 LEU HG   1 1 
        7  4449 1 1 38 LEU N    N  3.751  -2.938 -18.508 1.00 . A A . 38 LEU N    1 1 
        7  4450 1 1 38 LEU O    O  1.161  -1.354 -20.268 1.00 . A A . 38 LEU O    1 1 
        7  4451 1 1 39 TRP C    C -0.805  -3.352 -19.313 1.00 . A A . 39 TRP C    1 1 
        7  4452 1 1 39 TRP CA   C  0.177  -3.948 -20.311 1.00 . A A . 39 TRP CA   1 1 
        7  4453 1 1 39 TRP CB   C  0.062  -5.469 -20.319 1.00 . A A . 39 TRP CB   1 1 
        7  4454 1 1 39 TRP CD1  C  1.762  -7.389 -20.390 1.00 . A A . 39 TRP CD1  1 1 
        7  4455 1 1 39 TRP CD2  C  2.343  -5.598 -21.623 1.00 . A A . 39 TRP CD2  1 1 
        7  4456 1 1 39 TRP CE2  C  3.349  -6.564 -21.747 1.00 . A A . 39 TRP CE2  1 1 
        7  4457 1 1 39 TRP CE3  C  2.493  -4.392 -22.309 1.00 . A A . 39 TRP CE3  1 1 
        7  4458 1 1 39 TRP CG   C  1.331  -6.141 -20.748 1.00 . A A . 39 TRP CG   1 1 
        7  4459 1 1 39 TRP CH2  C  4.603  -5.151 -23.196 1.00 . A A . 39 TRP CH2  1 1 
        7  4460 1 1 39 TRP CZ2  C  4.477  -6.356 -22.524 1.00 . A A . 39 TRP CZ2  1 1 
        7  4461 1 1 39 TRP CZ3  C  3.619  -4.177 -23.090 1.00 . A A . 39 TRP CZ3  1 1 
        7  4462 1 1 39 TRP H    H  2.177  -4.242 -19.692 1.00 . A A . 39 TRP H    1 1 
        7  4463 1 1 39 TRP HA   H -0.048  -3.572 -21.296 1.00 . A A . 39 TRP HA   1 1 
        7  4464 1 1 39 TRP HB2  H -0.186  -5.807 -19.325 1.00 . A A . 39 TRP HB2  1 1 
        7  4465 1 1 39 TRP HB3  H -0.730  -5.754 -20.996 1.00 . A A . 39 TRP HB3  1 1 
        7  4466 1 1 39 TRP HD1  H  1.237  -8.072 -19.737 1.00 . A A . 39 TRP HD1  1 1 
        7  4467 1 1 39 TRP HE1  H  3.483  -8.455 -20.891 1.00 . A A . 39 TRP HE1  1 1 
        7  4468 1 1 39 TRP HE3  H  1.735  -3.627 -22.234 1.00 . A A . 39 TRP HE3  1 1 
        7  4469 1 1 39 TRP HH2  H  5.475  -4.968 -23.808 1.00 . A A . 39 TRP HH2  1 1 
        7  4470 1 1 39 TRP HZ2  H  5.246  -7.110 -22.611 1.00 . A A . 39 TRP HZ2  1 1 
        7  4471 1 1 39 TRP HZ3  H  3.733  -3.242 -23.620 1.00 . A A . 39 TRP HZ3  1 1 
        7  4472 1 1 39 TRP N    N  1.533  -3.553 -19.955 1.00 . A A . 39 TRP N    1 1 
        7  4473 1 1 39 TRP NE1  N  2.966  -7.628 -20.991 1.00 . A A . 39 TRP NE1  1 1 
        7  4474 1 1 39 TRP O    O -1.989  -3.186 -19.608 1.00 . A A . 39 TRP O    1 1 
        7  4475 1 1 40 LYS C    C -0.530  -1.079 -16.681 1.00 . A A . 40 LYS C    1 1 
        7  4476 1 1 40 LYS CA   C -1.104  -2.433 -17.074 1.00 . A A . 40 LYS CA   1 1 
        7  4477 1 1 40 LYS CB   C -1.130  -3.359 -15.861 1.00 . A A . 40 LYS CB   1 1 
        7  4478 1 1 40 LYS CD   C  0.230  -4.956 -14.463 1.00 . A A . 40 LYS CD   1 1 
        7  4479 1 1 40 LYS CE   C  0.892  -4.508 -13.162 1.00 . A A . 40 LYS CE   1 1 
        7  4480 1 1 40 LYS CG   C  0.272  -3.849 -15.513 1.00 . A A . 40 LYS CG   1 1 
        7  4481 1 1 40 LYS H    H  0.659  -3.178 -17.969 1.00 . A A . 40 LYS H    1 1 
        7  4482 1 1 40 LYS HA   H -2.111  -2.297 -17.437 1.00 . A A . 40 LYS HA   1 1 
        7  4483 1 1 40 LYS HB2  H -1.537  -2.823 -15.016 1.00 . A A . 40 LYS HB2  1 1 
        7  4484 1 1 40 LYS HB3  H -1.759  -4.210 -16.080 1.00 . A A . 40 LYS HB3  1 1 
        7  4485 1 1 40 LYS HD2  H -0.799  -5.214 -14.263 1.00 . A A . 40 LYS HD2  1 1 
        7  4486 1 1 40 LYS HD3  H  0.749  -5.823 -14.843 1.00 . A A . 40 LYS HD3  1 1 
        7  4487 1 1 40 LYS HE2  H  0.907  -3.430 -13.127 1.00 . A A . 40 LYS HE2  1 1 
        7  4488 1 1 40 LYS HE3  H  0.317  -4.885 -12.328 1.00 . A A . 40 LYS HE3  1 1 
        7  4489 1 1 40 LYS HG2  H  0.745  -4.230 -16.406 1.00 . A A . 40 LYS HG2  1 1 
        7  4490 1 1 40 LYS HG3  H  0.851  -3.021 -15.130 1.00 . A A . 40 LYS HG3  1 1 
        7  4491 1 1 40 LYS HZ1  H  2.743  -4.968 -14.000 1.00 . A A . 40 LYS HZ1  1 1 
        7  4492 1 1 40 LYS HZ2  H  2.824  -4.434 -12.390 1.00 . A A . 40 LYS HZ2  1 1 
        7  4493 1 1 40 LYS HZ3  H  2.280  -6.002 -12.734 1.00 . A A . 40 LYS HZ3  1 1 
        7  4494 1 1 40 LYS N    N -0.294  -3.023 -18.132 1.00 . A A . 40 LYS N    1 1 
        7  4495 1 1 40 LYS NZ   N  2.290  -5.016 -13.065 1.00 . A A . 40 LYS NZ   1 1 
        7  4496 1 1 40 LYS O    O -0.506  -0.720 -15.504 1.00 . A A . 40 LYS O    1 1 
        7  4497 1 1 41 LYS C    C -0.159   1.687 -16.294 1.00 . A A . 41 LYS C    1 1 
        7  4498 1 1 41 LYS CA   C  0.527   0.983 -17.458 1.00 . A A . 41 LYS CA   1 1 
        7  4499 1 1 41 LYS CB   C  0.403   1.827 -18.723 1.00 . A A . 41 LYS CB   1 1 
        7  4500 1 1 41 LYS CD   C  2.883   2.022 -19.122 1.00 . A A . 41 LYS CD   1 1 
        7  4501 1 1 41 LYS CE   C  3.979   2.465 -18.157 1.00 . A A . 41 LYS CE   1 1 
        7  4502 1 1 41 LYS CG   C  1.584   2.783 -18.869 1.00 . A A . 41 LYS CG   1 1 
        7  4503 1 1 41 LYS H    H -0.107  -0.688 -18.593 1.00 . A A . 41 LYS H    1 1 
        7  4504 1 1 41 LYS HA   H  1.575   0.861 -17.223 1.00 . A A . 41 LYS HA   1 1 
        7  4505 1 1 41 LYS HB2  H  0.372   1.172 -19.581 1.00 . A A . 41 LYS HB2  1 1 
        7  4506 1 1 41 LYS HB3  H -0.511   2.399 -18.677 1.00 . A A . 41 LYS HB3  1 1 
        7  4507 1 1 41 LYS HD2  H  2.704   0.965 -18.990 1.00 . A A . 41 LYS HD2  1 1 
        7  4508 1 1 41 LYS HD3  H  3.208   2.207 -20.135 1.00 . A A . 41 LYS HD3  1 1 
        7  4509 1 1 41 LYS HE2  H  3.548   2.616 -17.180 1.00 . A A . 41 LYS HE2  1 1 
        7  4510 1 1 41 LYS HE3  H  4.731   1.691 -18.100 1.00 . A A . 41 LYS HE3  1 1 
        7  4511 1 1 41 LYS HG2  H  1.398   3.449 -19.698 1.00 . A A . 41 LYS HG2  1 1 
        7  4512 1 1 41 LYS HG3  H  1.683   3.361 -17.962 1.00 . A A . 41 LYS HG3  1 1 
        7  4513 1 1 41 LYS HZ1  H  4.410   3.887 -19.616 1.00 . A A . 41 LYS HZ1  1 1 
        7  4514 1 1 41 LYS HZ2  H  4.238   4.529 -18.056 1.00 . A A . 41 LYS HZ2  1 1 
        7  4515 1 1 41 LYS HZ3  H  5.646   3.674 -18.470 1.00 . A A . 41 LYS HZ3  1 1 
        7  4516 1 1 41 LYS N    N -0.060  -0.336 -17.680 1.00 . A A . 41 LYS N    1 1 
        7  4517 1 1 41 LYS NZ   N  4.616   3.734 -18.609 1.00 . A A . 41 LYS NZ   1 1 
        7  4518 1 1 41 LYS O    O -1.318   2.092 -16.397 1.00 . A A . 41 LYS O    1 1 
        7  4519 1 1 42 CYS C    C -0.361   3.921 -14.312 1.00 . A A . 42 CYS C    1 1 
        7  4520 1 1 42 CYS CA   C  0.030   2.483 -13.997 1.00 . A A . 42 CYS CA   1 1 
        7  4521 1 1 42 CYS CB   C  1.072   2.461 -12.883 1.00 . A A . 42 CYS CB   1 1 
        7  4522 1 1 42 CYS H    H  1.480   1.482 -15.171 1.00 . A A . 42 CYS H    1 1 
        7  4523 1 1 42 CYS HA   H -0.846   1.945 -13.667 1.00 . A A . 42 CYS HA   1 1 
        7  4524 1 1 42 CYS HB2  H  1.559   1.502 -12.878 1.00 . A A . 42 CYS HB2  1 1 
        7  4525 1 1 42 CYS HB3  H  1.810   3.224 -13.087 1.00 . A A . 42 CYS HB3  1 1 
        7  4526 1 1 42 CYS N    N  0.563   1.828 -15.188 1.00 . A A . 42 CYS N    1 1 
        7  4527 1 1 42 CYS O    O -1.054   4.144 -15.326 1.00 . A A . 42 CYS O    1 1 
        7  4528 1 1 42 CYS OXT  O  0.029   4.825 -13.542 1.00 . A A . 42 CYS OXT  1 1 
        7  4529 1 1 42 CYS SG   S  0.351   2.761 -11.258 1.00 . A A . 42 CYS SG   1 1 
        8  4530 1 1  1 CYS C    C  4.427  -0.418  -0.463 1.00 . A A .  1 CYS C    1 1 
        8  4531 1 1  1 CYS CA   C  3.166  -1.243  -0.682 1.00 . A A .  1 CYS CA   1 1 
        8  4532 1 1  1 CYS CB   C  2.185  -0.453  -1.544 1.00 . A A .  1 CYS CB   1 1 
        8  4533 1 1  1 CYS H1   H  3.274  -1.503   1.381 1.00 . A A .  1 CYS H1   1 1 
        8  4534 1 1  1 CYS H2   H  1.772  -0.931   0.831 1.00 . A A .  1 CYS H2   1 1 
        8  4535 1 1  1 CYS H3   H  2.198  -2.561   0.606 1.00 . A A .  1 CYS H3   1 1 
        8  4536 1 1  1 CYS HA   H  3.430  -2.156  -1.196 1.00 . A A .  1 CYS HA   1 1 
        8  4537 1 1  1 CYS HB2  H  1.191  -0.842  -1.393 1.00 . A A .  1 CYS HB2  1 1 
        8  4538 1 1  1 CYS HB3  H  2.210   0.579  -1.233 1.00 . A A .  1 CYS HB3  1 1 
        8  4539 1 1  1 CYS N    N  2.556  -1.585   0.633 1.00 . A A .  1 CYS N    1 1 
        8  4540 1 1  1 CYS O    O  4.702   0.027   0.652 1.00 . A A .  1 CYS O    1 1 
        8  4541 1 1  1 CYS SG   S  2.582  -0.543  -3.294 1.00 . A A .  1 CYS SG   1 1 
        8  4542 1 1  2 ALA C    C  6.698   1.253  -2.778 1.00 . A A .  2 ALA C    1 1 
        8  4543 1 1  2 ALA CA   C  6.422   0.564  -1.449 1.00 . A A .  2 ALA CA   1 1 
        8  4544 1 1  2 ALA CB   C  7.590  -0.347  -1.084 1.00 . A A .  2 ALA CB   1 1 
        8  4545 1 1  2 ALA H    H  4.919  -0.591  -2.391 1.00 . A A .  2 ALA H    1 1 
        8  4546 1 1  2 ALA HA   H  6.311   1.314  -0.681 1.00 . A A .  2 ALA HA   1 1 
        8  4547 1 1  2 ALA HB1  H  7.406  -1.338  -1.473 1.00 . A A .  2 ALA HB1  1 1 
        8  4548 1 1  2 ALA HB2  H  8.499   0.048  -1.512 1.00 . A A .  2 ALA HB2  1 1 
        8  4549 1 1  2 ALA HB3  H  7.686  -0.393  -0.010 1.00 . A A .  2 ALA HB3  1 1 
        8  4550 1 1  2 ALA N    N  5.191  -0.213  -1.529 1.00 . A A .  2 ALA N    1 1 
        8  4551 1 1  2 ALA O    O  5.876   1.208  -3.693 1.00 . A A .  2 ALA O    1 1 
        8  4552 1 1  3 LYS C    C  9.348   1.821  -4.814 1.00 . A A .  3 LYS C    1 1 
        8  4553 1 1  3 LYS CA   C  8.245   2.590  -4.097 1.00 . A A .  3 LYS CA   1 1 
        8  4554 1 1  3 LYS CB   C  8.728   3.999  -3.761 1.00 . A A .  3 LYS CB   1 1 
        8  4555 1 1  3 LYS CD   C  7.128   4.967  -2.074 1.00 . A A .  3 LYS CD   1 1 
        8  4556 1 1  3 LYS CE   C  5.615   5.111  -1.940 1.00 . A A .  3 LYS CE   1 1 
        8  4557 1 1  3 LYS CG   C  7.553   4.946  -3.540 1.00 . A A .  3 LYS CG   1 1 
        8  4558 1 1  3 LYS H    H  8.470   1.890  -2.111 1.00 . A A .  3 LYS H    1 1 
        8  4559 1 1  3 LYS HA   H  7.386   2.660  -4.747 1.00 . A A .  3 LYS HA   1 1 
        8  4560 1 1  3 LYS HB2  H  9.326   3.962  -2.863 1.00 . A A .  3 LYS HB2  1 1 
        8  4561 1 1  3 LYS HB3  H  9.331   4.368  -4.577 1.00 . A A .  3 LYS HB3  1 1 
        8  4562 1 1  3 LYS HD2  H  7.437   4.045  -1.604 1.00 . A A .  3 LYS HD2  1 1 
        8  4563 1 1  3 LYS HD3  H  7.607   5.799  -1.580 1.00 . A A .  3 LYS HD3  1 1 
        8  4564 1 1  3 LYS HE2  H  5.212   5.481  -2.870 1.00 . A A .  3 LYS HE2  1 1 
        8  4565 1 1  3 LYS HE3  H  5.187   4.142  -1.725 1.00 . A A .  3 LYS HE3  1 1 
        8  4566 1 1  3 LYS HG2  H  7.844   5.944  -3.835 1.00 . A A .  3 LYS HG2  1 1 
        8  4567 1 1  3 LYS HG3  H  6.720   4.623  -4.145 1.00 . A A .  3 LYS HG3  1 1 
        8  4568 1 1  3 LYS HZ1  H  5.732   5.770   0.033 1.00 . A A .  3 LYS HZ1  1 1 
        8  4569 1 1  3 LYS HZ2  H  5.564   7.018  -1.103 1.00 . A A .  3 LYS HZ2  1 1 
        8  4570 1 1  3 LYS HZ3  H  4.227   6.049  -0.703 1.00 . A A .  3 LYS HZ3  1 1 
        8  4571 1 1  3 LYS N    N  7.858   1.892  -2.877 1.00 . A A .  3 LYS N    1 1 
        8  4572 1 1  3 LYS NZ   N  5.258   6.058  -0.846 1.00 . A A .  3 LYS NZ   1 1 
        8  4573 1 1  3 LYS O    O  9.693   0.706  -4.424 1.00 . A A .  3 LYS O    1 1 
        8  4574 1 1  4 LYS C    C 12.241   1.720  -5.801 1.00 . A A .  4 LYS C    1 1 
        8  4575 1 1  4 LYS CA   C 10.967   1.790  -6.631 1.00 . A A .  4 LYS CA   1 1 
        8  4576 1 1  4 LYS CB   C 11.225   2.577  -7.913 1.00 . A A .  4 LYS CB   1 1 
        8  4577 1 1  4 LYS CD   C 10.267   3.307 -10.126 1.00 . A A .  4 LYS CD   1 1 
        8  4578 1 1  4 LYS CE   C  9.612   2.559 -11.283 1.00 . A A .  4 LYS CE   1 1 
        8  4579 1 1  4 LYS CG   C  9.979   2.622  -8.793 1.00 . A A .  4 LYS CG   1 1 
        8  4580 1 1  4 LYS H    H  9.583   3.312  -6.123 1.00 . A A .  4 LYS H    1 1 
        8  4581 1 1  4 LYS HA   H 10.662   0.787  -6.891 1.00 . A A .  4 LYS HA   1 1 
        8  4582 1 1  4 LYS HB2  H 11.513   3.585  -7.657 1.00 . A A .  4 LYS HB2  1 1 
        8  4583 1 1  4 LYS HB3  H 12.028   2.104  -8.461 1.00 . A A .  4 LYS HB3  1 1 
        8  4584 1 1  4 LYS HD2  H  9.881   4.316 -10.095 1.00 . A A .  4 LYS HD2  1 1 
        8  4585 1 1  4 LYS HD3  H 11.335   3.338 -10.284 1.00 . A A .  4 LYS HD3  1 1 
        8  4586 1 1  4 LYS HE2  H 10.161   2.762 -12.190 1.00 . A A .  4 LYS HE2  1 1 
        8  4587 1 1  4 LYS HE3  H  9.645   1.498 -11.079 1.00 . A A .  4 LYS HE3  1 1 
        8  4588 1 1  4 LYS HG2  H  9.643   1.613  -8.981 1.00 . A A .  4 LYS HG2  1 1 
        8  4589 1 1  4 LYS HG3  H  9.203   3.166  -8.276 1.00 . A A .  4 LYS HG3  1 1 
        8  4590 1 1  4 LYS HZ1  H  8.069   3.944 -11.094 1.00 . A A .  4 LYS HZ1  1 1 
        8  4591 1 1  4 LYS HZ2  H  7.957   2.966 -12.479 1.00 . A A .  4 LYS HZ2  1 1 
        8  4592 1 1  4 LYS HZ3  H  7.569   2.326 -10.958 1.00 . A A .  4 LYS HZ3  1 1 
        8  4593 1 1  4 LYS N    N  9.900   2.422  -5.863 1.00 . A A .  4 LYS N    1 1 
        8  4594 1 1  4 LYS NZ   N  8.195   2.981 -11.468 1.00 . A A .  4 LYS NZ   1 1 
        8  4595 1 1  4 LYS O    O 12.498   2.586  -4.965 1.00 . A A .  4 LYS O    1 1 
        8  4596 1 1  5 ARG C    C 14.008  -0.042  -3.901 1.00 . A A .  5 ARG C    1 1 
        8  4597 1 1  5 ARG CA   C 14.286   0.496  -5.299 1.00 . A A .  5 ARG CA   1 1 
        8  4598 1 1  5 ARG CB   C 15.037   1.822  -5.202 1.00 . A A .  5 ARG CB   1 1 
        8  4599 1 1  5 ARG CD   C 14.250   3.884  -6.415 1.00 . A A .  5 ARG CD   1 1 
        8  4600 1 1  5 ARG CG   C 15.016   2.570  -6.532 1.00 . A A .  5 ARG CG   1 1 
        8  4601 1 1  5 ARG CZ   C 15.886   5.677  -6.649 1.00 . A A .  5 ARG CZ   1 1 
        8  4602 1 1  5 ARG H    H 12.776   0.022  -6.709 1.00 . A A .  5 ARG H    1 1 
        8  4603 1 1  5 ARG HA   H 14.900  -0.214  -5.833 1.00 . A A .  5 ARG HA   1 1 
        8  4604 1 1  5 ARG HB2  H 14.572   2.436  -4.446 1.00 . A A .  5 ARG HB2  1 1 
        8  4605 1 1  5 ARG HB3  H 16.062   1.627  -4.923 1.00 . A A .  5 ARG HB3  1 1 
        8  4606 1 1  5 ARG HD2  H 13.251   3.750  -6.802 1.00 . A A .  5 ARG HD2  1 1 
        8  4607 1 1  5 ARG HD3  H 14.197   4.176  -5.376 1.00 . A A .  5 ARG HD3  1 1 
        8  4608 1 1  5 ARG HE   H 14.654   5.089  -8.109 1.00 . A A .  5 ARG HE   1 1 
        8  4609 1 1  5 ARG HG2  H 16.032   2.780  -6.835 1.00 . A A .  5 ARG HG2  1 1 
        8  4610 1 1  5 ARG HG3  H 14.543   1.949  -7.278 1.00 . A A .  5 ARG HG3  1 1 
        8  4611 1 1  5 ARG HH11 H 15.921   4.685  -4.888 1.00 . A A .  5 ARG HH11 1 1 
        8  4612 1 1  5 ARG HH12 H 17.043   5.997  -5.024 1.00 . A A .  5 ARG HH12 1 1 
        8  4613 1 1  5 ARG HH21 H 16.096   6.855  -8.277 1.00 . A A .  5 ARG HH21 1 1 
        8  4614 1 1  5 ARG HH22 H 17.144   7.229  -6.949 1.00 . A A .  5 ARG HH22 1 1 
        8  4615 1 1  5 ARG N    N 13.038   0.681  -6.032 1.00 . A A .  5 ARG N    1 1 
        8  4616 1 1  5 ARG NE   N 14.921   4.930  -7.180 1.00 . A A .  5 ARG NE   1 1 
        8  4617 1 1  5 ARG NH1  N 16.319   5.432  -5.419 1.00 . A A .  5 ARG NH1  1 1 
        8  4618 1 1  5 ARG NH2  N 16.419   6.668  -7.350 1.00 . A A .  5 ARG NH2  1 1 
        8  4619 1 1  5 ARG O    O 14.917  -0.159  -3.079 1.00 . A A .  5 ARG O    1 1 
        8  4620 1 1  6 ASN C    C 12.457  -2.414  -2.330 1.00 . A A .  6 ASN C    1 1 
        8  4621 1 1  6 ASN CA   C 12.348  -0.896  -2.337 1.00 . A A .  6 ASN CA   1 1 
        8  4622 1 1  6 ASN CB   C 10.914  -0.477  -2.035 1.00 . A A .  6 ASN CB   1 1 
        8  4623 1 1  6 ASN CG   C 10.858   1.003  -1.684 1.00 . A A .  6 ASN CG   1 1 
        8  4624 1 1  6 ASN H    H 12.065  -0.255  -4.327 1.00 . A A .  6 ASN H    1 1 
        8  4625 1 1  6 ASN HA   H 13.000  -0.490  -1.578 1.00 . A A .  6 ASN HA   1 1 
        8  4626 1 1  6 ASN HB2  H 10.299  -0.662  -2.903 1.00 . A A .  6 ASN HB2  1 1 
        8  4627 1 1  6 ASN HB3  H 10.544  -1.054  -1.204 1.00 . A A .  6 ASN HB3  1 1 
        8  4628 1 1  6 ASN HD21 H 11.461   1.483  -3.517 1.00 . A A .  6 ASN HD21 1 1 
        8  4629 1 1  6 ASN HD22 H 11.170   2.811  -2.451 1.00 . A A .  6 ASN HD22 1 1 
        8  4630 1 1  6 ASN N    N 12.746  -0.370  -3.634 1.00 . A A .  6 ASN N    1 1 
        8  4631 1 1  6 ASN ND2  N 11.197   1.852  -2.648 1.00 . A A .  6 ASN ND2  1 1 
        8  4632 1 1  6 ASN O    O 12.748  -3.028  -3.356 1.00 . A A .  6 ASN O    1 1 
        8  4633 1 1  6 ASN OD1  O 10.513   1.374  -0.563 1.00 . A A .  6 ASN OD1  1 1 
        8  4634 1 1  7 TRP C    C 10.907  -5.082  -1.194 1.00 . A A .  7 TRP C    1 1 
        8  4635 1 1  7 TRP CA   C 12.291  -4.468  -1.038 1.00 . A A .  7 TRP CA   1 1 
        8  4636 1 1  7 TRP CB   C 12.883  -4.846   0.311 1.00 . A A .  7 TRP CB   1 1 
        8  4637 1 1  7 TRP CD1  C 15.119  -5.358  -0.838 1.00 . A A .  7 TRP CD1  1 1 
        8  4638 1 1  7 TRP CD2  C 15.298  -4.812   1.335 1.00 . A A .  7 TRP CD2  1 1 
        8  4639 1 1  7 TRP CE2  C 16.583  -5.062   0.839 1.00 . A A .  7 TRP CE2  1 1 
        8  4640 1 1  7 TRP CE3  C 15.161  -4.452   2.671 1.00 . A A .  7 TRP CE3  1 1 
        8  4641 1 1  7 TRP CG   C 14.371  -5.005   0.252 1.00 . A A .  7 TRP CG   1 1 
        8  4642 1 1  7 TRP CH2  C 17.550  -4.603   2.966 1.00 . A A .  7 TRP CH2  1 1 
        8  4643 1 1  7 TRP CZ2  C 17.711  -4.963   1.637 1.00 . A A .  7 TRP CZ2  1 1 
        8  4644 1 1  7 TRP CZ3  C 16.284  -4.349   3.480 1.00 . A A .  7 TRP CZ3  1 1 
        8  4645 1 1  7 TRP H    H 11.991  -2.475  -0.386 1.00 . A A .  7 TRP H    1 1 
        8  4646 1 1  7 TRP HA   H 12.933  -4.853  -1.814 1.00 . A A .  7 TRP HA   1 1 
        8  4647 1 1  7 TRP HB2  H 12.647  -4.076   1.028 1.00 . A A .  7 TRP HB2  1 1 
        8  4648 1 1  7 TRP HB3  H 12.444  -5.779   0.636 1.00 . A A .  7 TRP HB3  1 1 
        8  4649 1 1  7 TRP HD1  H 14.733  -5.576  -1.823 1.00 . A A .  7 TRP HD1  1 1 
        8  4650 1 1  7 TRP HE1  H 17.176  -5.615  -1.077 1.00 . A A .  7 TRP HE1  1 1 
        8  4651 1 1  7 TRP HE3  H 14.181  -4.256   3.076 1.00 . A A .  7 TRP HE3  1 1 
        8  4652 1 1  7 TRP HH2  H 18.415  -4.518   3.606 1.00 . A A .  7 TRP HH2  1 1 
        8  4653 1 1  7 TRP HZ2  H 18.697  -5.158   1.241 1.00 . A A .  7 TRP HZ2  1 1 
        8  4654 1 1  7 TRP HZ3  H 16.173  -4.070   4.517 1.00 . A A .  7 TRP HZ3  1 1 
        8  4655 1 1  7 TRP N    N 12.221  -3.017  -1.170 1.00 . A A .  7 TRP N    1 1 
        8  4656 1 1  7 TRP NE1  N 16.437  -5.389  -0.474 1.00 . A A .  7 TRP NE1  1 1 
        8  4657 1 1  7 TRP O    O  9.899  -4.462  -0.854 1.00 . A A .  7 TRP O    1 1 
        8  4658 1 1  8 CYS C    C  9.458  -8.148  -0.929 1.00 . A A .  8 CYS C    1 1 
        8  4659 1 1  8 CYS CA   C  9.606  -7.007  -1.929 1.00 . A A .  8 CYS CA   1 1 
        8  4660 1 1  8 CYS CB   C  9.562  -7.545  -3.357 1.00 . A A .  8 CYS CB   1 1 
        8  4661 1 1  8 CYS H    H 11.706  -6.739  -1.970 1.00 . A A .  8 CYS H    1 1 
        8  4662 1 1  8 CYS HA   H  8.791  -6.313  -1.792 1.00 . A A .  8 CYS HA   1 1 
        8  4663 1 1  8 CYS HB2  H  9.357  -6.727  -4.029 1.00 . A A .  8 CYS HB2  1 1 
        8  4664 1 1  8 CYS HB3  H 10.529  -7.964  -3.599 1.00 . A A .  8 CYS HB3  1 1 
        8  4665 1 1  8 CYS N    N 10.866  -6.302  -1.716 1.00 . A A .  8 CYS N    1 1 
        8  4666 1 1  8 CYS O    O  9.920  -9.263  -1.171 1.00 . A A .  8 CYS O    1 1 
        8  4667 1 1  8 CYS SG   S  8.300  -8.808  -3.587 1.00 . A A .  8 CYS SG   1 1 
        8  4668 1 1  9 GLY C    C  7.426  -9.770   0.884 1.00 . A A .  9 GLY C    1 1 
        8  4669 1 1  9 GLY CA   C  8.597  -8.864   1.236 1.00 . A A .  9 GLY CA   1 1 
        8  4670 1 1  9 GLY H    H  8.464  -6.954   0.328 1.00 . A A .  9 GLY H    1 1 
        8  4671 1 1  9 GLY HA2  H  9.492  -9.461   1.339 1.00 . A A .  9 GLY HA2  1 1 
        8  4672 1 1  9 GLY HA3  H  8.389  -8.364   2.170 1.00 . A A .  9 GLY HA3  1 1 
        8  4673 1 1  9 GLY N    N  8.809  -7.862   0.196 1.00 . A A .  9 GLY N    1 1 
        8  4674 1 1  9 GLY O    O  7.215 -10.106  -0.281 1.00 . A A .  9 GLY O    1 1 
        8  4675 1 1 10 LYS C    C  4.218 -10.266   1.967 1.00 . A A . 10 LYS C    1 1 
        8  4676 1 1 10 LYS CA   C  5.509 -11.030   1.700 1.00 . A A . 10 LYS CA   1 1 
        8  4677 1 1 10 LYS CB   C  5.601 -12.241   2.627 1.00 . A A . 10 LYS CB   1 1 
        8  4678 1 1 10 LYS CD   C  4.760 -12.849   4.923 1.00 . A A . 10 LYS CD   1 1 
        8  4679 1 1 10 LYS CE   C  5.614 -13.389   6.067 1.00 . A A . 10 LYS CE   1 1 
        8  4680 1 1 10 LYS CG   C  5.526 -11.823   4.093 1.00 . A A . 10 LYS CG   1 1 
        8  4681 1 1 10 LYS H    H  6.884  -9.859   2.805 1.00 . A A . 10 LYS H    1 1 
        8  4682 1 1 10 LYS HA   H  5.506 -11.375   0.676 1.00 . A A . 10 LYS HA   1 1 
        8  4683 1 1 10 LYS HB2  H  4.785 -12.914   2.412 1.00 . A A . 10 LYS HB2  1 1 
        8  4684 1 1 10 LYS HB3  H  6.538 -12.748   2.452 1.00 . A A . 10 LYS HB3  1 1 
        8  4685 1 1 10 LYS HD2  H  3.877 -12.382   5.333 1.00 . A A . 10 LYS HD2  1 1 
        8  4686 1 1 10 LYS HD3  H  4.465 -13.670   4.285 1.00 . A A . 10 LYS HD3  1 1 
        8  4687 1 1 10 LYS HE2  H  6.370 -14.044   5.663 1.00 . A A . 10 LYS HE2  1 1 
        8  4688 1 1 10 LYS HE3  H  6.094 -12.560   6.570 1.00 . A A . 10 LYS HE3  1 1 
        8  4689 1 1 10 LYS HG2  H  6.529 -11.731   4.485 1.00 . A A . 10 LYS HG2  1 1 
        8  4690 1 1 10 LYS HG3  H  5.027 -10.867   4.163 1.00 . A A . 10 LYS HG3  1 1 
        8  4691 1 1 10 LYS HZ1  H  3.813 -14.222   6.699 1.00 . A A . 10 LYS HZ1  1 1 
        8  4692 1 1 10 LYS HZ2  H  5.187 -15.101   7.174 1.00 . A A . 10 LYS HZ2  1 1 
        8  4693 1 1 10 LYS HZ3  H  4.788 -13.649   7.962 1.00 . A A . 10 LYS HZ3  1 1 
        8  4694 1 1 10 LYS N    N  6.664 -10.163   1.900 1.00 . A A . 10 LYS N    1 1 
        8  4695 1 1 10 LYS NZ   N  4.788 -14.147   7.049 1.00 . A A . 10 LYS NZ   1 1 
        8  4696 1 1 10 LYS O    O  4.225  -9.228   2.630 1.00 . A A . 10 LYS O    1 1 
        8  4697 1 1 11 THR C    C  1.941  -8.642   1.604 1.00 . A A . 11 THR C    1 1 
        8  4698 1 1 11 THR CA   C  1.808 -10.158   1.622 1.00 . A A . 11 THR CA   1 1 
        8  4699 1 1 11 THR CB   C  1.184 -10.611   2.940 1.00 . A A . 11 THR CB   1 1 
        8  4700 1 1 11 THR CG2  C  2.197 -10.525   4.082 1.00 . A A . 11 THR CG2  1 1 
        8  4701 1 1 11 THR H    H  3.177 -11.615   0.927 1.00 . A A . 11 THR H    1 1 
        8  4702 1 1 11 THR HA   H  1.164 -10.462   0.810 1.00 . A A . 11 THR HA   1 1 
        8  4703 1 1 11 THR HB   H  0.871 -11.640   2.838 1.00 . A A . 11 THR HB   1 1 
        8  4704 1 1 11 THR HG1  H -0.354 -10.125   4.053 1.00 . A A . 11 THR HG1  1 1 
        8  4705 1 1 11 THR HG21 H  2.696  -9.567   4.048 1.00 . A A . 11 THR HG21 1 1 
        8  4706 1 1 11 THR HG22 H  1.679 -10.631   5.024 1.00 . A A . 11 THR HG22 1 1 
        8  4707 1 1 11 THR HG23 H  2.923 -11.315   3.978 1.00 . A A . 11 THR HG23 1 1 
        8  4708 1 1 11 THR N    N  3.113 -10.787   1.446 1.00 . A A . 11 THR N    1 1 
        8  4709 1 1 11 THR O    O  1.608  -7.967   2.578 1.00 . A A . 11 THR O    1 1 
        8  4710 1 1 11 THR OG1  O  0.047  -9.818   3.237 1.00 . A A . 11 THR OG1  1 1 
        8  4711 1 1 12 GLU C    C  3.146  -6.345  -1.049 1.00 . A A . 12 GLU C    1 1 
        8  4712 1 1 12 GLU CA   C  2.609  -6.670   0.339 1.00 . A A . 12 GLU CA   1 1 
        8  4713 1 1 12 GLU CB   C  3.570  -6.153   1.406 1.00 . A A . 12 GLU CB   1 1 
        8  4714 1 1 12 GLU CD   C  5.666  -6.840   2.582 1.00 . A A . 12 GLU CD   1 1 
        8  4715 1 1 12 GLU CG   C  4.960  -6.755   1.236 1.00 . A A . 12 GLU CG   1 1 
        8  4716 1 1 12 GLU H    H  2.677  -8.703  -0.254 1.00 . A A . 12 GLU H    1 1 
        8  4717 1 1 12 GLU HA   H  1.653  -6.185   0.466 1.00 . A A . 12 GLU HA   1 1 
        8  4718 1 1 12 GLU HB2  H  3.641  -5.078   1.327 1.00 . A A . 12 GLU HB2  1 1 
        8  4719 1 1 12 GLU HB3  H  3.188  -6.415   2.381 1.00 . A A . 12 GLU HB3  1 1 
        8  4720 1 1 12 GLU HG2  H  4.870  -7.747   0.817 1.00 . A A . 12 GLU HG2  1 1 
        8  4721 1 1 12 GLU HG3  H  5.538  -6.133   0.569 1.00 . A A . 12 GLU HG3  1 1 
        8  4722 1 1 12 GLU N    N  2.431  -8.111   0.488 1.00 . A A . 12 GLU N    1 1 
        8  4723 1 1 12 GLU O    O  4.301  -5.948  -1.205 1.00 . A A . 12 GLU O    1 1 
        8  4724 1 1 12 GLU OE1  O  4.990  -7.137   3.591 1.00 . A A . 12 GLU OE1  1 1 
        8  4725 1 1 12 GLU OE2  O  6.892  -6.608   2.627 1.00 . A A . 12 GLU OE2  1 1 
        8  4726 1 1 13 ASP C    C  3.251  -4.837  -3.566 1.00 . A A . 13 ASP C    1 1 
        8  4727 1 1 13 ASP CA   C  2.684  -6.244  -3.439 1.00 . A A . 13 ASP CA   1 1 
        8  4728 1 1 13 ASP CB   C  1.475  -6.398  -4.358 1.00 . A A . 13 ASP CB   1 1 
        8  4729 1 1 13 ASP CG   C  0.734  -7.692  -4.045 1.00 . A A . 13 ASP CG   1 1 
        8  4730 1 1 13 ASP H    H  1.392  -6.837  -1.869 1.00 . A A . 13 ASP H    1 1 
        8  4731 1 1 13 ASP HA   H  3.440  -6.955  -3.737 1.00 . A A . 13 ASP HA   1 1 
        8  4732 1 1 13 ASP HB2  H  0.807  -5.561  -4.211 1.00 . A A . 13 ASP HB2  1 1 
        8  4733 1 1 13 ASP HB3  H  1.809  -6.419  -5.384 1.00 . A A . 13 ASP HB3  1 1 
        8  4734 1 1 13 ASP N    N  2.299  -6.517  -2.058 1.00 . A A . 13 ASP N    1 1 
        8  4735 1 1 13 ASP O    O  3.133  -4.023  -2.648 1.00 . A A . 13 ASP O    1 1 
        8  4736 1 1 13 ASP OD1  O  1.404  -8.726  -3.841 1.00 . A A . 13 ASP OD1  1 1 
        8  4737 1 1 13 ASP OD2  O -0.513  -7.669  -4.002 1.00 . A A . 13 ASP OD2  1 1 
        8  4738 1 1 14 CYS C    C  3.382  -2.306  -5.536 1.00 . A A . 14 CYS C    1 1 
        8  4739 1 1 14 CYS CA   C  4.439  -3.234  -4.962 1.00 . A A . 14 CYS CA   1 1 
        8  4740 1 1 14 CYS CB   C  5.612  -3.345  -5.932 1.00 . A A . 14 CYS CB   1 1 
        8  4741 1 1 14 CYS H    H  3.916  -5.238  -5.406 1.00 . A A . 14 CYS H    1 1 
        8  4742 1 1 14 CYS HA   H  4.790  -2.822  -4.025 1.00 . A A . 14 CYS HA   1 1 
        8  4743 1 1 14 CYS HB2  H  5.257  -3.768  -6.859 1.00 . A A . 14 CYS HB2  1 1 
        8  4744 1 1 14 CYS HB3  H  5.999  -2.354  -6.124 1.00 . A A . 14 CYS HB3  1 1 
        8  4745 1 1 14 CYS N    N  3.860  -4.550  -4.711 1.00 . A A . 14 CYS N    1 1 
        8  4746 1 1 14 CYS O    O  2.240  -2.709  -5.754 1.00 . A A . 14 CYS O    1 1 
        8  4747 1 1 14 CYS SG   S  6.939  -4.385  -5.298 1.00 . A A . 14 CYS SG   1 1 
        8  4748 1 1 15 CYS C    C  2.996   0.023  -7.816 1.00 . A A . 15 CYS C    1 1 
        8  4749 1 1 15 CYS CA   C  2.843  -0.065  -6.303 1.00 . A A . 15 CYS CA   1 1 
        8  4750 1 1 15 CYS CB   C  3.108   1.290  -5.650 1.00 . A A . 15 CYS CB   1 1 
        8  4751 1 1 15 CYS H    H  4.687  -0.795  -5.563 1.00 . A A . 15 CYS H    1 1 
        8  4752 1 1 15 CYS HA   H  1.833  -0.371  -6.072 1.00 . A A . 15 CYS HA   1 1 
        8  4753 1 1 15 CYS HB2  H  4.171   1.471  -5.642 1.00 . A A . 15 CYS HB2  1 1 
        8  4754 1 1 15 CYS HB3  H  2.626   2.060  -6.237 1.00 . A A . 15 CYS HB3  1 1 
        8  4755 1 1 15 CYS N    N  3.765  -1.058  -5.767 1.00 . A A . 15 CYS N    1 1 
        8  4756 1 1 15 CYS O    O  3.941   0.628  -8.325 1.00 . A A . 15 CYS O    1 1 
        8  4757 1 1 15 CYS SG   S  2.495   1.368  -3.953 1.00 . A A . 15 CYS SG   1 1 
        8  4758 1 1 16 CYS C    C  2.587   0.722 -10.532 1.00 . A A . 16 CYS C    1 1 
        8  4759 1 1 16 CYS CA   C  2.096  -0.614  -9.989 1.00 . A A . 16 CYS CA   1 1 
        8  4760 1 1 16 CYS CB   C  0.711  -0.941 -10.548 1.00 . A A . 16 CYS CB   1 1 
        8  4761 1 1 16 CYS H    H  1.345  -1.076  -8.065 1.00 . A A . 16 CYS H    1 1 
        8  4762 1 1 16 CYS HA   H  2.783  -1.384 -10.307 1.00 . A A . 16 CYS HA   1 1 
        8  4763 1 1 16 CYS HB2  H  0.720  -0.804 -11.614 1.00 . A A . 16 CYS HB2  1 1 
        8  4764 1 1 16 CYS HB3  H  0.496  -1.980 -10.338 1.00 . A A . 16 CYS HB3  1 1 
        8  4765 1 1 16 CYS N    N  2.065  -0.601  -8.531 1.00 . A A . 16 CYS N    1 1 
        8  4766 1 1 16 CYS O    O  2.376   1.772  -9.926 1.00 . A A . 16 CYS O    1 1 
        8  4767 1 1 16 CYS SG   S -0.600   0.079  -9.841 1.00 . A A . 16 CYS SG   1 1 
        8  4768 1 1 17 PRO C    C  4.652  -1.357 -11.800 1.00 . A A . 17 PRO C    1 1 
        8  4769 1 1 17 PRO CA   C  3.508  -0.565 -12.420 1.00 . A A . 17 PRO CA   1 1 
        8  4770 1 1 17 PRO CB   C  3.867  -0.109 -13.826 1.00 . A A . 17 PRO CB   1 1 
        8  4771 1 1 17 PRO CD   C  3.812   1.850 -12.396 1.00 . A A . 17 PRO CD   1 1 
        8  4772 1 1 17 PRO CG   C  4.387   1.284 -13.677 1.00 . A A . 17 PRO CG   1 1 
        8  4773 1 1 17 PRO HA   H  2.622  -1.180 -12.464 1.00 . A A . 17 PRO HA   1 1 
        8  4774 1 1 17 PRO HB2  H  4.624  -0.767 -14.237 1.00 . A A . 17 PRO HB2  1 1 
        8  4775 1 1 17 PRO HB3  H  2.987  -0.122 -14.449 1.00 . A A . 17 PRO HB3  1 1 
        8  4776 1 1 17 PRO HD2  H  4.594   2.314 -11.809 1.00 . A A . 17 PRO HD2  1 1 
        8  4777 1 1 17 PRO HD3  H  3.033   2.563 -12.616 1.00 . A A . 17 PRO HD3  1 1 
        8  4778 1 1 17 PRO HG2  H  5.466   1.265 -13.624 1.00 . A A . 17 PRO HG2  1 1 
        8  4779 1 1 17 PRO HG3  H  4.067   1.883 -14.515 1.00 . A A . 17 PRO HG3  1 1 
        8  4780 1 1 17 PRO N    N  3.253   0.685 -11.695 1.00 . A A . 17 PRO N    1 1 
        8  4781 1 1 17 PRO O    O  5.078  -2.379 -12.339 1.00 . A A . 17 PRO O    1 1 
        8  4782 1 1 18 MET C    C  5.900  -2.997  -9.709 1.00 . A A . 18 MET C    1 1 
        8  4783 1 1 18 MET CA   C  6.239  -1.537  -9.964 1.00 . A A . 18 MET CA   1 1 
        8  4784 1 1 18 MET CB   C  6.506  -0.827  -8.644 1.00 . A A . 18 MET CB   1 1 
        8  4785 1 1 18 MET CE   C  6.389   0.983  -6.200 1.00 . A A . 18 MET CE   1 1 
        8  4786 1 1 18 MET CG   C  7.027   0.588  -8.872 1.00 . A A . 18 MET CG   1 1 
        8  4787 1 1 18 MET H    H  4.765  -0.062 -10.280 1.00 . A A . 18 MET H    1 1 
        8  4788 1 1 18 MET HA   H  7.128  -1.484 -10.575 1.00 . A A . 18 MET HA   1 1 
        8  4789 1 1 18 MET HB2  H  5.587  -0.779  -8.081 1.00 . A A . 18 MET HB2  1 1 
        8  4790 1 1 18 MET HB3  H  7.237  -1.388  -8.086 1.00 . A A . 18 MET HB3  1 1 
        8  4791 1 1 18 MET HE1  H  5.581   0.474  -6.705 1.00 . A A . 18 MET HE1  1 1 
        8  4792 1 1 18 MET HE2  H  6.762   0.360  -5.403 1.00 . A A . 18 MET HE2  1 1 
        8  4793 1 1 18 MET HE3  H  6.033   1.918  -5.790 1.00 . A A . 18 MET HE3  1 1 
        8  4794 1 1 18 MET HG2  H  7.797   0.557  -9.627 1.00 . A A . 18 MET HG2  1 1 
        8  4795 1 1 18 MET HG3  H  6.212   1.205  -9.225 1.00 . A A . 18 MET HG3  1 1 
        8  4796 1 1 18 MET N    N  5.147  -0.878 -10.662 1.00 . A A . 18 MET N    1 1 
        8  4797 1 1 18 MET O    O  4.921  -3.308  -9.030 1.00 . A A . 18 MET O    1 1 
        8  4798 1 1 18 MET SD   S  7.712   1.313  -7.374 1.00 . A A . 18 MET SD   1 1 
        8  4799 1 1 19 LYS C    C  7.599  -5.918  -9.220 1.00 . A A . 19 LYS C    1 1 
        8  4800 1 1 19 LYS CA   C  6.501  -5.322 -10.087 1.00 . A A . 19 LYS CA   1 1 
        8  4801 1 1 19 LYS CB   C  6.483  -6.009 -11.448 1.00 . A A . 19 LYS CB   1 1 
        8  4802 1 1 19 LYS CD   C  5.020  -8.046 -11.232 1.00 . A A . 19 LYS CD   1 1 
        8  4803 1 1 19 LYS CE   C  4.122  -8.135 -10.000 1.00 . A A . 19 LYS CE   1 1 
        8  4804 1 1 19 LYS CG   C  5.114  -6.612 -11.744 1.00 . A A . 19 LYS CG   1 1 
        8  4805 1 1 19 LYS H    H  7.477  -3.579 -10.785 1.00 . A A . 19 LYS H    1 1 
        8  4806 1 1 19 LYS HA   H  5.548  -5.478  -9.603 1.00 . A A . 19 LYS HA   1 1 
        8  4807 1 1 19 LYS HB2  H  6.722  -5.285 -12.212 1.00 . A A . 19 LYS HB2  1 1 
        8  4808 1 1 19 LYS HB3  H  7.225  -6.794 -11.455 1.00 . A A . 19 LYS HB3  1 1 
        8  4809 1 1 19 LYS HD2  H  4.613  -8.673 -12.012 1.00 . A A . 19 LYS HD2  1 1 
        8  4810 1 1 19 LYS HD3  H  6.010  -8.394 -10.974 1.00 . A A . 19 LYS HD3  1 1 
        8  4811 1 1 19 LYS HE2  H  4.409  -7.366  -9.300 1.00 . A A . 19 LYS HE2  1 1 
        8  4812 1 1 19 LYS HE3  H  3.096  -7.977 -10.301 1.00 . A A . 19 LYS HE3  1 1 
        8  4813 1 1 19 LYS HG2  H  4.354  -6.016 -11.262 1.00 . A A . 19 LYS HG2  1 1 
        8  4814 1 1 19 LYS HG3  H  4.949  -6.606 -12.811 1.00 . A A . 19 LYS HG3  1 1 
        8  4815 1 1 19 LYS HZ1  H  5.111  -9.934  -9.653 1.00 . A A . 19 LYS HZ1  1 1 
        8  4816 1 1 19 LYS HZ2  H  4.268  -9.335  -8.306 1.00 . A A . 19 LYS HZ2  1 1 
        8  4817 1 1 19 LYS HZ3  H  3.421 -10.053  -9.591 1.00 . A A . 19 LYS HZ3  1 1 
        8  4818 1 1 19 LYS N    N  6.714  -3.891 -10.256 1.00 . A A . 19 LYS N    1 1 
        8  4819 1 1 19 LYS NZ   N  4.239  -9.464  -9.338 1.00 . A A . 19 LYS NZ   1 1 
        8  4820 1 1 19 LYS O    O  8.774  -5.576  -9.365 1.00 . A A . 19 LYS O    1 1 
        8  4821 1 1 20 CYS C    C  9.156  -8.282  -8.262 1.00 . A A . 20 CYS C    1 1 
        8  4822 1 1 20 CYS CA   C  8.171  -7.465  -7.435 1.00 . A A . 20 CYS CA   1 1 
        8  4823 1 1 20 CYS CB   C  7.436  -8.368  -6.446 1.00 . A A . 20 CYS CB   1 1 
        8  4824 1 1 20 CYS H    H  6.264  -7.049  -8.255 1.00 . A A . 20 CYS H    1 1 
        8  4825 1 1 20 CYS HA   H  8.712  -6.706  -6.888 1.00 . A A . 20 CYS HA   1 1 
        8  4826 1 1 20 CYS HB2  H  6.877  -7.751  -5.761 1.00 . A A . 20 CYS HB2  1 1 
        8  4827 1 1 20 CYS HB3  H  6.749  -8.995  -6.995 1.00 . A A . 20 CYS HB3  1 1 
        8  4828 1 1 20 CYS N    N  7.214  -6.815  -8.320 1.00 . A A . 20 CYS N    1 1 
        8  4829 1 1 20 CYS O    O  8.820  -9.356  -8.763 1.00 . A A . 20 CYS O    1 1 
        8  4830 1 1 20 CYS SG   S  8.559  -9.410  -5.499 1.00 . A A . 20 CYS SG   1 1 
        8  4831 1 1 21 VAL C    C 12.423  -9.087  -8.267 1.00 . A A . 21 VAL C    1 1 
        8  4832 1 1 21 VAL CA   C 11.401  -8.436  -9.190 1.00 . A A . 21 VAL CA   1 1 
        8  4833 1 1 21 VAL CB   C 12.082  -7.429 -10.115 1.00 . A A . 21 VAL CB   1 1 
        8  4834 1 1 21 VAL CG1  C 12.938  -8.141 -11.158 1.00 . A A . 21 VAL CG1  1 1 
        8  4835 1 1 21 VAL CG2  C 11.037  -6.549 -10.800 1.00 . A A . 21 VAL CG2  1 1 
        8  4836 1 1 21 VAL H    H 10.571  -6.900  -7.994 1.00 . A A . 21 VAL H    1 1 
        8  4837 1 1 21 VAL HA   H 10.936  -9.203  -9.793 1.00 . A A . 21 VAL HA   1 1 
        8  4838 1 1 21 VAL HB   H 12.726  -6.800  -9.518 1.00 . A A . 21 VAL HB   1 1 
        8  4839 1 1 21 VAL HG11 H 12.328  -8.848 -11.700 1.00 . A A . 21 VAL HG11 1 1 
        8  4840 1 1 21 VAL HG12 H 13.343  -7.411 -11.844 1.00 . A A . 21 VAL HG12 1 1 
        8  4841 1 1 21 VAL HG13 H 13.745  -8.661 -10.664 1.00 . A A . 21 VAL HG13 1 1 
        8  4842 1 1 21 VAL HG21 H 10.052  -6.836 -10.464 1.00 . A A . 21 VAL HG21 1 1 
        8  4843 1 1 21 VAL HG22 H 11.219  -5.515 -10.549 1.00 . A A . 21 VAL HG22 1 1 
        8  4844 1 1 21 VAL HG23 H 11.107  -6.679 -11.870 1.00 . A A . 21 VAL HG23 1 1 
        8  4845 1 1 21 VAL N    N 10.369  -7.763  -8.411 1.00 . A A . 21 VAL N    1 1 
        8  4846 1 1 21 VAL O    O 12.476  -8.787  -7.075 1.00 . A A . 21 VAL O    1 1 
        8  4847 1 1 22 TYR C    C 15.616 -10.101  -8.330 1.00 . A A . 22 TYR C    1 1 
        8  4848 1 1 22 TYR CA   C 14.245 -10.694  -8.054 1.00 . A A . 22 TYR CA   1 1 
        8  4849 1 1 22 TYR CB   C 14.235 -12.174  -8.427 1.00 . A A . 22 TYR CB   1 1 
        8  4850 1 1 22 TYR CD1  C 16.473 -13.004  -7.661 1.00 . A A . 22 TYR CD1  1 1 
        8  4851 1 1 22 TYR CD2  C 14.511 -13.801  -6.542 1.00 . A A . 22 TYR CD2  1 1 
        8  4852 1 1 22 TYR CE1  C 17.263 -13.775  -6.826 1.00 . A A . 22 TYR CE1  1 1 
        8  4853 1 1 22 TYR CE2  C 15.302 -14.573  -5.708 1.00 . A A . 22 TYR CE2  1 1 
        8  4854 1 1 22 TYR CG   C 15.096 -13.015  -7.519 1.00 . A A . 22 TYR CG   1 1 
        8  4855 1 1 22 TYR CZ   C 16.673 -14.556  -5.853 1.00 . A A . 22 TYR CZ   1 1 
        8  4856 1 1 22 TYR H    H 13.135 -10.185  -9.777 1.00 . A A . 22 TYR H    1 1 
        8  4857 1 1 22 TYR HA   H 14.021 -10.596  -7.002 1.00 . A A . 22 TYR HA   1 1 
        8  4858 1 1 22 TYR HB2  H 13.222 -12.541  -8.373 1.00 . A A . 22 TYR HB2  1 1 
        8  4859 1 1 22 TYR HB3  H 14.593 -12.279  -9.441 1.00 . A A . 22 TYR HB3  1 1 
        8  4860 1 1 22 TYR HD1  H 16.932 -12.391  -8.423 1.00 . A A . 22 TYR HD1  1 1 
        8  4861 1 1 22 TYR HD2  H 13.436 -13.812  -6.430 1.00 . A A . 22 TYR HD2  1 1 
        8  4862 1 1 22 TYR HE1  H 18.337 -13.767  -6.936 1.00 . A A . 22 TYR HE1  1 1 
        8  4863 1 1 22 TYR HE2  H 14.845 -15.186  -4.945 1.00 . A A . 22 TYR HE2  1 1 
        8  4864 1 1 22 TYR HH   H 18.236 -15.621  -5.502 1.00 . A A . 22 TYR HH   1 1 
        8  4865 1 1 22 TYR N    N 13.229  -9.988  -8.823 1.00 . A A . 22 TYR N    1 1 
        8  4866 1 1 22 TYR O    O 15.822  -9.432  -9.342 1.00 . A A . 22 TYR O    1 1 
        8  4867 1 1 22 TYR OH   O 17.458 -15.323  -5.023 1.00 . A A . 22 TYR OH   1 1 
        8  4868 1 1 23 ALA C    C 18.899 -11.005  -7.683 1.00 . A A . 23 ALA C    1 1 
        8  4869 1 1 23 ALA CA   C 17.911  -9.845  -7.583 1.00 . A A . 23 ALA CA   1 1 
        8  4870 1 1 23 ALA CB   C 18.263  -8.941  -6.403 1.00 . A A . 23 ALA CB   1 1 
        8  4871 1 1 23 ALA H    H 16.333 -10.896  -6.645 1.00 . A A . 23 ALA H    1 1 
        8  4872 1 1 23 ALA HA   H 17.956  -9.266  -8.494 1.00 . A A . 23 ALA HA   1 1 
        8  4873 1 1 23 ALA HB1  H 18.053  -9.462  -5.480 1.00 . A A . 23 ALA HB1  1 1 
        8  4874 1 1 23 ALA HB2  H 19.311  -8.688  -6.446 1.00 . A A . 23 ALA HB2  1 1 
        8  4875 1 1 23 ALA HB3  H 17.670  -8.041  -6.454 1.00 . A A . 23 ALA HB3  1 1 
        8  4876 1 1 23 ALA N    N 16.556 -10.353  -7.429 1.00 . A A . 23 ALA N    1 1 
        8  4877 1 1 23 ALA O    O 19.045 -11.613  -8.744 1.00 . A A . 23 ALA O    1 1 
        8  4878 1 1 24 TRP C    C 20.665 -12.941  -5.122 1.00 . A A . 24 TRP C    1 1 
        8  4879 1 1 24 TRP CA   C 20.534 -12.412  -6.543 1.00 . A A . 24 TRP CA   1 1 
        8  4880 1 1 24 TRP CB   C 21.894 -11.946  -7.059 1.00 . A A . 24 TRP CB   1 1 
        8  4881 1 1 24 TRP CD1  C 21.444  -9.463  -7.537 1.00 . A A . 24 TRP CD1  1 1 
        8  4882 1 1 24 TRP CD2  C 23.083  -9.830  -6.040 1.00 . A A . 24 TRP CD2  1 1 
        8  4883 1 1 24 TRP CE2  C 22.941  -8.448  -6.207 1.00 . A A . 24 TRP CE2  1 1 
        8  4884 1 1 24 TRP CE3  C 24.052 -10.295  -5.147 1.00 . A A . 24 TRP CE3  1 1 
        8  4885 1 1 24 TRP CG   C 22.113 -10.470  -6.897 1.00 . A A . 24 TRP CG   1 1 
        8  4886 1 1 24 TRP CH2  C 24.683  -8.022  -4.641 1.00 . A A . 24 TRP CH2  1 1 
        8  4887 1 1 24 TRP CZ2  C 23.729  -7.538  -5.520 1.00 . A A . 24 TRP CZ2  1 1 
        8  4888 1 1 24 TRP CZ3  C 24.845  -9.389  -4.456 1.00 . A A . 24 TRP CZ3  1 1 
        8  4889 1 1 24 TRP H    H 19.408 -10.806  -5.757 1.00 . A A . 24 TRP H    1 1 
        8  4890 1 1 24 TRP HA   H 20.175 -13.207  -7.177 1.00 . A A . 24 TRP HA   1 1 
        8  4891 1 1 24 TRP HB2  H 22.669 -12.465  -6.517 1.00 . A A . 24 TRP HB2  1 1 
        8  4892 1 1 24 TRP HB3  H 21.972 -12.195  -8.108 1.00 . A A . 24 TRP HB3  1 1 
        8  4893 1 1 24 TRP HD1  H 20.651  -9.592  -8.257 1.00 . A A . 24 TRP HD1  1 1 
        8  4894 1 1 24 TRP HE1  H 21.631  -7.389  -7.426 1.00 . A A . 24 TRP HE1  1 1 
        8  4895 1 1 24 TRP HE3  H 24.186 -11.355  -4.995 1.00 . A A . 24 TRP HE3  1 1 
        8  4896 1 1 24 TRP HH2  H 25.309  -7.331  -4.095 1.00 . A A . 24 TRP HH2  1 1 
        8  4897 1 1 24 TRP HZ2  H 23.608  -6.474  -5.660 1.00 . A A . 24 TRP HZ2  1 1 
        8  4898 1 1 24 TRP HZ3  H 25.594  -9.752  -3.768 1.00 . A A . 24 TRP HZ3  1 1 
        8  4899 1 1 24 TRP N    N 19.570 -11.317  -6.576 1.00 . A A . 24 TRP N    1 1 
        8  4900 1 1 24 TRP NE1  N 21.946  -8.263  -7.115 1.00 . A A . 24 TRP NE1  1 1 
        8  4901 1 1 24 TRP O    O 20.077 -13.964  -4.772 1.00 . A A . 24 TRP O    1 1 
        8  4902 1 1 25 TYR C    C 20.519 -12.052  -2.042 1.00 . A A . 25 TYR C    1 1 
        8  4903 1 1 25 TYR CA   C 21.635 -12.616  -2.917 1.00 . A A . 25 TYR CA   1 1 
        8  4904 1 1 25 TYR CB   C 22.993 -12.108  -2.437 1.00 . A A . 25 TYR CB   1 1 
        8  4905 1 1 25 TYR CD1  C 22.563  -9.643  -2.626 1.00 . A A . 25 TYR CD1  1 1 
        8  4906 1 1 25 TYR CD2  C 23.247 -10.527  -0.507 1.00 . A A . 25 TYR CD2  1 1 
        8  4907 1 1 25 TYR CE1  C 22.505  -8.374  -2.077 1.00 . A A . 25 TYR CE1  1 1 
        8  4908 1 1 25 TYR CE2  C 23.190  -9.256   0.040 1.00 . A A . 25 TYR CE2  1 1 
        8  4909 1 1 25 TYR CG   C 22.933 -10.721  -1.841 1.00 . A A . 25 TYR CG   1 1 
        8  4910 1 1 25 TYR CZ   C 22.820  -8.185  -0.748 1.00 . A A . 25 TYR CZ   1 1 
        8  4911 1 1 25 TYR H    H 21.867 -11.428  -4.637 1.00 . A A . 25 TYR H    1 1 
        8  4912 1 1 25 TYR HA   H 21.622 -13.691  -2.853 1.00 . A A . 25 TYR HA   1 1 
        8  4913 1 1 25 TYR HB2  H 23.371 -12.783  -1.691 1.00 . A A . 25 TYR HB2  1 1 
        8  4914 1 1 25 TYR HB3  H 23.674 -12.095  -3.276 1.00 . A A . 25 TYR HB3  1 1 
        8  4915 1 1 25 TYR HD1  H 22.317  -9.793  -3.668 1.00 . A A . 25 TYR HD1  1 1 
        8  4916 1 1 25 TYR HD2  H 23.536 -11.366   0.107 1.00 . A A . 25 TYR HD2  1 1 
        8  4917 1 1 25 TYR HE1  H 22.217  -7.532  -2.691 1.00 . A A . 25 TYR HE1  1 1 
        8  4918 1 1 25 TYR HE2  H 23.434  -9.104   1.081 1.00 . A A . 25 TYR HE2  1 1 
        8  4919 1 1 25 TYR HH   H 22.222  -6.358  -0.760 1.00 . A A . 25 TYR HH   1 1 
        8  4920 1 1 25 TYR N    N 21.432 -12.231  -4.302 1.00 . A A . 25 TYR N    1 1 
        8  4921 1 1 25 TYR O    O 20.620 -12.047  -0.815 1.00 . A A . 25 TYR O    1 1 
        8  4922 1 1 25 TYR OH   O 22.763  -6.923  -0.204 1.00 . A A . 25 TYR OH   1 1 
        8  4923 1 1 26 ASN C    C 17.026 -11.483  -2.586 1.00 . A A . 26 ASN C    1 1 
        8  4924 1 1 26 ASN CA   C 18.327 -10.993  -1.972 1.00 . A A . 26 ASN CA   1 1 
        8  4925 1 1 26 ASN CB   C 18.388  -9.471  -2.039 1.00 . A A . 26 ASN CB   1 1 
        8  4926 1 1 26 ASN CG   C 19.100  -8.915  -0.813 1.00 . A A . 26 ASN CG   1 1 
        8  4927 1 1 26 ASN H    H 19.439 -11.599  -3.659 1.00 . A A . 26 ASN H    1 1 
        8  4928 1 1 26 ASN HA   H 18.367 -11.302  -0.938 1.00 . A A . 26 ASN HA   1 1 
        8  4929 1 1 26 ASN HB2  H 18.926  -9.175  -2.928 1.00 . A A . 26 ASN HB2  1 1 
        8  4930 1 1 26 ASN HB3  H 17.384  -9.074  -2.077 1.00 . A A . 26 ASN HB3  1 1 
        8  4931 1 1 26 ASN HD21 H 20.246  -7.772  -1.967 1.00 . A A . 26 ASN HD21 1 1 
        8  4932 1 1 26 ASN HD22 H 20.530  -7.647  -0.267 1.00 . A A . 26 ASN HD22 1 1 
        8  4933 1 1 26 ASN N    N 19.460 -11.568  -2.683 1.00 . A A . 26 ASN N    1 1 
        8  4934 1 1 26 ASN ND2  N 20.056  -8.021  -1.038 1.00 . A A . 26 ASN ND2  1 1 
        8  4935 1 1 26 ASN O    O 16.450 -10.824  -3.451 1.00 . A A . 26 ASN O    1 1 
        8  4936 1 1 26 ASN OD1  O 18.791  -9.288   0.319 1.00 . A A . 26 ASN OD1  1 1 
        8  4937 1 1 27 GLU C    C 14.163 -12.294  -2.403 1.00 . A A . 27 GLU C    1 1 
        8  4938 1 1 27 GLU CA   C 15.337 -13.232  -2.648 1.00 . A A . 27 GLU CA   1 1 
        8  4939 1 1 27 GLU CB   C 15.072 -14.574  -1.974 1.00 . A A . 27 GLU CB   1 1 
        8  4940 1 1 27 GLU CD   C 13.298 -16.253  -1.432 1.00 . A A . 27 GLU CD   1 1 
        8  4941 1 1 27 GLU CG   C 13.706 -15.125  -2.371 1.00 . A A . 27 GLU CG   1 1 
        8  4942 1 1 27 GLU H    H 17.085 -13.123  -1.459 1.00 . A A . 27 GLU H    1 1 
        8  4943 1 1 27 GLU HA   H 15.440 -13.390  -3.710 1.00 . A A . 27 GLU HA   1 1 
        8  4944 1 1 27 GLU HB2  H 15.837 -15.276  -2.272 1.00 . A A . 27 GLU HB2  1 1 
        8  4945 1 1 27 GLU HB3  H 15.104 -14.443  -0.902 1.00 . A A . 27 GLU HB3  1 1 
        8  4946 1 1 27 GLU HG2  H 12.973 -14.332  -2.316 1.00 . A A . 27 GLU HG2  1 1 
        8  4947 1 1 27 GLU HG3  H 13.754 -15.501  -3.382 1.00 . A A . 27 GLU HG3  1 1 
        8  4948 1 1 27 GLU N    N 16.572 -12.646  -2.141 1.00 . A A . 27 GLU N    1 1 
        8  4949 1 1 27 GLU O    O 13.147 -12.363  -3.095 1.00 . A A . 27 GLU O    1 1 
        8  4950 1 1 27 GLU OE1  O 14.189 -17.008  -0.988 1.00 . A A . 27 GLU OE1  1 1 
        8  4951 1 1 27 GLU OE2  O 12.090 -16.381  -1.144 1.00 . A A . 27 GLU OE2  1 1 
        8  4952 1 1 28 GLN C    C 12.947  -9.581  -2.292 1.00 . A A . 28 GLN C    1 1 
        8  4953 1 1 28 GLN CA   C 13.260 -10.459  -1.086 1.00 . A A . 28 GLN CA   1 1 
        8  4954 1 1 28 GLN CB   C 13.698  -9.597   0.093 1.00 . A A . 28 GLN CB   1 1 
        8  4955 1 1 28 GLN CD   C 15.438  -8.045   0.999 1.00 . A A . 28 GLN CD   1 1 
        8  4956 1 1 28 GLN CG   C 14.951  -8.787  -0.238 1.00 . A A . 28 GLN CG   1 1 
        8  4957 1 1 28 GLN H    H 15.140 -11.403  -0.903 1.00 . A A . 28 GLN H    1 1 
        8  4958 1 1 28 GLN HA   H 12.369 -11.003  -0.810 1.00 . A A . 28 GLN HA   1 1 
        8  4959 1 1 28 GLN HB2  H 12.901  -8.919   0.346 1.00 . A A . 28 GLN HB2  1 1 
        8  4960 1 1 28 GLN HB3  H 13.904 -10.236   0.938 1.00 . A A . 28 GLN HB3  1 1 
        8  4961 1 1 28 GLN HE21 H 13.602  -7.367   1.348 1.00 . A A . 28 GLN HE21 1 1 
        8  4962 1 1 28 GLN HE22 H 14.813  -6.871   2.477 1.00 . A A . 28 GLN HE22 1 1 
        8  4963 1 1 28 GLN HG2  H 15.727  -9.455  -0.581 1.00 . A A . 28 GLN HG2  1 1 
        8  4964 1 1 28 GLN HG3  H 14.720  -8.073  -1.013 1.00 . A A . 28 GLN HG3  1 1 
        8  4965 1 1 28 GLN N    N 14.308 -11.413  -1.417 1.00 . A A . 28 GLN N    1 1 
        8  4966 1 1 28 GLN NE2  N 14.526  -7.358   1.677 1.00 . A A . 28 GLN NE2  1 1 
        8  4967 1 1 28 GLN O    O 11.919  -8.905  -2.329 1.00 . A A . 28 GLN O    1 1 
        8  4968 1 1 28 GLN OE1  O 16.622  -8.091   1.337 1.00 . A A . 28 GLN OE1  1 1 
        8  4969 1 1 29 GLY C    C 13.353  -7.359  -4.151 1.00 . A A . 29 GLY C    1 1 
        8  4970 1 1 29 GLY CA   C 13.660  -8.810  -4.490 1.00 . A A . 29 GLY CA   1 1 
        8  4971 1 1 29 GLY H    H 14.634 -10.160  -3.189 1.00 . A A . 29 GLY H    1 1 
        8  4972 1 1 29 GLY HA2  H 14.566  -8.856  -5.077 1.00 . A A . 29 GLY HA2  1 1 
        8  4973 1 1 29 GLY HA3  H 12.840  -9.220  -5.060 1.00 . A A . 29 GLY HA3  1 1 
        8  4974 1 1 29 GLY N    N 13.838  -9.599  -3.278 1.00 . A A . 29 GLY N    1 1 
        8  4975 1 1 29 GLY O    O 13.398  -6.959  -2.988 1.00 . A A . 29 GLY O    1 1 
        8  4976 1 1 30 SER C    C 11.625  -4.739  -5.953 1.00 . A A . 30 SER C    1 1 
        8  4977 1 1 30 SER CA   C 12.723  -5.164  -4.993 1.00 . A A . 30 SER CA   1 1 
        8  4978 1 1 30 SER CB   C 13.963  -4.310  -5.220 1.00 . A A . 30 SER CB   1 1 
        8  4979 1 1 30 SER H    H 13.023  -6.955  -6.079 1.00 . A A . 30 SER H    1 1 
        8  4980 1 1 30 SER HA   H 12.378  -5.015  -3.980 1.00 . A A . 30 SER HA   1 1 
        8  4981 1 1 30 SER HB2  H 13.663  -3.301  -5.442 1.00 . A A . 30 SER HB2  1 1 
        8  4982 1 1 30 SER HB3  H 14.560  -4.311  -4.319 1.00 . A A . 30 SER HB3  1 1 
        8  4983 1 1 30 SER HG   H 14.956  -5.732  -6.137 1.00 . A A . 30 SER HG   1 1 
        8  4984 1 1 30 SER N    N 13.042  -6.574  -5.176 1.00 . A A . 30 SER N    1 1 
        8  4985 1 1 30 SER O    O 11.367  -5.405  -6.955 1.00 . A A . 30 SER O    1 1 
        8  4986 1 1 30 SER OG   O 14.722  -4.818  -6.309 1.00 . A A . 30 SER OG   1 1 
        8  4987 1 1 31 CYS C    C 10.490  -2.305  -7.636 1.00 . A A . 31 CYS C    1 1 
        8  4988 1 1 31 CYS CA   C  9.910  -3.097  -6.471 1.00 . A A . 31 CYS CA   1 1 
        8  4989 1 1 31 CYS CB   C  9.008  -2.199  -5.633 1.00 . A A . 31 CYS CB   1 1 
        8  4990 1 1 31 CYS H    H 11.238  -3.137  -4.830 1.00 . A A . 31 CYS H    1 1 
        8  4991 1 1 31 CYS HA   H  9.327  -3.922  -6.856 1.00 . A A . 31 CYS HA   1 1 
        8  4992 1 1 31 CYS HB2  H  9.611  -1.425  -5.183 1.00 . A A . 31 CYS HB2  1 1 
        8  4993 1 1 31 CYS HB3  H  8.279  -1.741  -6.280 1.00 . A A . 31 CYS HB3  1 1 
        8  4994 1 1 31 CYS N    N 10.982  -3.623  -5.641 1.00 . A A . 31 CYS N    1 1 
        8  4995 1 1 31 CYS O    O 11.125  -1.268  -7.436 1.00 . A A . 31 CYS O    1 1 
        8  4996 1 1 31 CYS SG   S  8.158  -3.099  -4.323 1.00 . A A . 31 CYS SG   1 1 
        8  4997 1 1 32 GLN C    C  9.840  -2.352 -11.221 1.00 . A A . 32 GLN C    1 1 
        8  4998 1 1 32 GLN CA   C 10.781  -2.129 -10.045 1.00 . A A . 32 GLN CA   1 1 
        8  4999 1 1 32 GLN CB   C 12.173  -2.661 -10.385 1.00 . A A . 32 GLN CB   1 1 
        8  5000 1 1 32 GLN CD   C 14.625  -2.506  -9.905 1.00 . A A . 32 GLN CD   1 1 
        8  5001 1 1 32 GLN CG   C 13.233  -2.080  -9.452 1.00 . A A . 32 GLN CG   1 1 
        8  5002 1 1 32 GLN H    H  9.762  -3.629  -8.946 1.00 . A A . 32 GLN H    1 1 
        8  5003 1 1 32 GLN HA   H 10.851  -1.070  -9.848 1.00 . A A . 32 GLN HA   1 1 
        8  5004 1 1 32 GLN HB2  H 12.172  -3.736 -10.291 1.00 . A A . 32 GLN HB2  1 1 
        8  5005 1 1 32 GLN HB3  H 12.413  -2.392 -11.404 1.00 . A A . 32 GLN HB3  1 1 
        8  5006 1 1 32 GLN HE21 H 14.917  -3.475  -8.193 1.00 . A A . 32 GLN HE21 1 1 
        8  5007 1 1 32 GLN HE22 H 16.224  -3.534  -9.322 1.00 . A A . 32 GLN HE22 1 1 
        8  5008 1 1 32 GLN HG2  H 13.168  -1.002  -9.466 1.00 . A A . 32 GLN HG2  1 1 
        8  5009 1 1 32 GLN HG3  H 13.061  -2.440  -8.448 1.00 . A A . 32 GLN HG3  1 1 
        8  5010 1 1 32 GLN N    N 10.274  -2.796  -8.850 1.00 . A A . 32 GLN N    1 1 
        8  5011 1 1 32 GLN NE2  N 15.326  -3.246  -9.054 1.00 . A A . 32 GLN NE2  1 1 
        8  5012 1 1 32 GLN O    O  9.519  -3.489 -11.565 1.00 . A A . 32 GLN O    1 1 
        8  5013 1 1 32 GLN OE1  O 15.058  -2.172 -11.008 1.00 . A A . 32 GLN OE1  1 1 
        8  5014 1 1 33 SER C    C  8.993  -2.396 -13.959 1.00 . A A . 33 SER C    1 1 
        8  5015 1 1 33 SER CA   C  8.501  -1.336 -12.981 1.00 . A A . 33 SER CA   1 1 
        8  5016 1 1 33 SER CB   C  8.425   0.019 -13.677 1.00 . A A . 33 SER CB   1 1 
        8  5017 1 1 33 SER H    H  9.695  -0.380 -11.522 1.00 . A A . 33 SER H    1 1 
        8  5018 1 1 33 SER HA   H  7.515  -1.608 -12.632 1.00 . A A . 33 SER HA   1 1 
        8  5019 1 1 33 SER HB2  H  7.539   0.056 -14.286 1.00 . A A . 33 SER HB2  1 1 
        8  5020 1 1 33 SER HB3  H  8.375   0.798 -12.927 1.00 . A A . 33 SER HB3  1 1 
        8  5021 1 1 33 SER HG   H  9.569   1.116 -14.834 1.00 . A A . 33 SER HG   1 1 
        8  5022 1 1 33 SER N    N  9.401  -1.259 -11.839 1.00 . A A . 33 SER N    1 1 
        8  5023 1 1 33 SER O    O 10.154  -2.803 -13.913 1.00 . A A . 33 SER O    1 1 
        8  5024 1 1 33 SER OG   O  9.564   0.215 -14.503 1.00 . A A . 33 SER OG   1 1 
        8  5025 1 1 34 THR C    C  7.764  -3.578 -17.145 1.00 . A A . 34 THR C    1 1 
        8  5026 1 1 34 THR CA   C  8.451  -3.863 -15.818 1.00 . A A . 34 THR CA   1 1 
        8  5027 1 1 34 THR CB   C  8.039  -5.238 -15.304 1.00 . A A . 34 THR CB   1 1 
        8  5028 1 1 34 THR CG2  C  8.749  -5.566 -13.993 1.00 . A A . 34 THR CG2  1 1 
        8  5029 1 1 34 THR H    H  7.199  -2.489 -14.824 1.00 . A A . 34 THR H    1 1 
        8  5030 1 1 34 THR HA   H  9.514  -3.849 -15.969 1.00 . A A . 34 THR HA   1 1 
        8  5031 1 1 34 THR HB   H  8.312  -5.980 -16.039 1.00 . A A . 34 THR HB   1 1 
        8  5032 1 1 34 THR HG1  H  6.406  -4.807 -14.311 1.00 . A A . 34 THR HG1  1 1 
        8  5033 1 1 34 THR HG21 H  8.845  -4.666 -13.403 1.00 . A A . 34 THR HG21 1 1 
        8  5034 1 1 34 THR HG22 H  8.171  -6.297 -13.448 1.00 . A A . 34 THR HG22 1 1 
        8  5035 1 1 34 THR HG23 H  9.729  -5.965 -14.206 1.00 . A A . 34 THR HG23 1 1 
        8  5036 1 1 34 THR N    N  8.105  -2.846 -14.837 1.00 . A A . 34 THR N    1 1 
        8  5037 1 1 34 THR O    O  6.746  -2.888 -17.194 1.00 . A A . 34 THR O    1 1 
        8  5038 1 1 34 THR OG1  O  6.633  -5.278 -15.116 1.00 . A A . 34 THR OG1  1 1 
        8  5039 1 1 35 ILE C    C  6.366  -4.487 -19.625 1.00 . A A . 35 ILE C    1 1 
        8  5040 1 1 35 ILE CA   C  7.776  -3.919 -19.553 1.00 . A A . 35 ILE CA   1 1 
        8  5041 1 1 35 ILE CB   C  8.676  -4.590 -20.579 1.00 . A A . 35 ILE CB   1 1 
        8  5042 1 1 35 ILE CD1  C  9.627  -2.479 -21.541 1.00 . A A . 35 ILE CD1  1 1 
        8  5043 1 1 35 ILE CG1  C  9.936  -3.760 -20.775 1.00 . A A . 35 ILE CG1  1 1 
        8  5044 1 1 35 ILE CG2  C  7.946  -4.776 -21.905 1.00 . A A . 35 ILE CG2  1 1 
        8  5045 1 1 35 ILE H    H  9.143  -4.649 -18.118 1.00 . A A . 35 ILE H    1 1 
        8  5046 1 1 35 ILE HA   H  7.738  -2.861 -19.762 1.00 . A A . 35 ILE HA   1 1 
        8  5047 1 1 35 ILE HB   H  8.956  -5.565 -20.203 1.00 . A A . 35 ILE HB   1 1 
        8  5048 1 1 35 ILE HD11 H  8.624  -2.535 -21.939 1.00 . A A . 35 ILE HD11 1 1 
        8  5049 1 1 35 ILE HD12 H  9.704  -1.635 -20.872 1.00 . A A . 35 ILE HD12 1 1 
        8  5050 1 1 35 ILE HD13 H 10.332  -2.367 -22.351 1.00 . A A . 35 ILE HD13 1 1 
        8  5051 1 1 35 ILE HG12 H 10.343  -3.503 -19.807 1.00 . A A . 35 ILE HG12 1 1 
        8  5052 1 1 35 ILE HG13 H 10.660  -4.339 -21.324 1.00 . A A . 35 ILE HG13 1 1 
        8  5053 1 1 35 ILE HG21 H  7.198  -4.005 -22.011 1.00 . A A . 35 ILE HG21 1 1 
        8  5054 1 1 35 ILE HG22 H  8.656  -4.707 -22.715 1.00 . A A . 35 ILE HG22 1 1 
        8  5055 1 1 35 ILE HG23 H  7.472  -5.746 -21.918 1.00 . A A . 35 ILE HG23 1 1 
        8  5056 1 1 35 ILE N    N  8.330  -4.112 -18.222 1.00 . A A . 35 ILE N    1 1 
        8  5057 1 1 35 ILE O    O  5.471  -3.872 -20.205 1.00 . A A . 35 ILE O    1 1 
        8  5058 1 1 36 SER C    C  3.890  -5.418 -18.233 1.00 . A A . 36 SER C    1 1 
        8  5059 1 1 36 SER CA   C  4.862  -6.291 -19.011 1.00 . A A . 36 SER CA   1 1 
        8  5060 1 1 36 SER CB   C  4.961  -7.668 -18.367 1.00 . A A . 36 SER CB   1 1 
        8  5061 1 1 36 SER H    H  6.919  -6.093 -18.571 1.00 . A A . 36 SER H    1 1 
        8  5062 1 1 36 SER HA   H  4.511  -6.397 -20.026 1.00 . A A . 36 SER HA   1 1 
        8  5063 1 1 36 SER HB2  H  4.117  -8.261 -18.665 1.00 . A A . 36 SER HB2  1 1 
        8  5064 1 1 36 SER HB3  H  5.871  -8.149 -18.702 1.00 . A A . 36 SER HB3  1 1 
        8  5065 1 1 36 SER HG   H  4.146  -7.155 -16.657 1.00 . A A . 36 SER HG   1 1 
        8  5066 1 1 36 SER N    N  6.170  -5.654 -19.023 1.00 . A A . 36 SER N    1 1 
        8  5067 1 1 36 SER O    O  2.676  -5.482 -18.432 1.00 . A A . 36 SER O    1 1 
        8  5068 1 1 36 SER OG   O  4.969  -7.550 -16.951 1.00 . A A . 36 SER OG   1 1 
        8  5069 1 1 37 ALA C    C  2.929  -2.682 -17.426 1.00 . A A . 37 ALA C    1 1 
        8  5070 1 1 37 ALA CA   C  3.645  -3.688 -16.534 1.00 . A A . 37 ALA CA   1 1 
        8  5071 1 1 37 ALA CB   C  4.544  -2.965 -15.534 1.00 . A A . 37 ALA CB   1 1 
        8  5072 1 1 37 ALA H    H  5.418  -4.589 -17.251 1.00 . A A . 37 ALA H    1 1 
        8  5073 1 1 37 ALA HA   H  2.910  -4.263 -15.993 1.00 . A A . 37 ALA HA   1 1 
        8  5074 1 1 37 ALA HB1  H  5.404  -3.582 -15.315 1.00 . A A . 37 ALA HB1  1 1 
        8  5075 1 1 37 ALA HB2  H  4.872  -2.027 -15.958 1.00 . A A . 37 ALA HB2  1 1 
        8  5076 1 1 37 ALA HB3  H  3.993  -2.780 -14.625 1.00 . A A . 37 ALA HB3  1 1 
        8  5077 1 1 37 ALA N    N  4.442  -4.593 -17.350 1.00 . A A . 37 ALA N    1 1 
        8  5078 1 1 37 ALA O    O  1.966  -2.039 -17.008 1.00 . A A . 37 ALA O    1 1 
        8  5079 1 1 38 LEU C    C  1.371  -2.038 -19.903 1.00 . A A . 38 LEU C    1 1 
        8  5080 1 1 38 LEU CA   C  2.813  -1.640 -19.626 1.00 . A A . 38 LEU CA   1 1 
        8  5081 1 1 38 LEU CB   C  3.617  -1.666 -20.921 1.00 . A A . 38 LEU CB   1 1 
        8  5082 1 1 38 LEU CD1  C  5.797  -1.104 -22.026 1.00 . A A . 38 LEU CD1  1 1 
        8  5083 1 1 38 LEU CD2  C  4.823   0.446 -20.314 1.00 . A A . 38 LEU CD2  1 1 
        8  5084 1 1 38 LEU CG   C  4.982  -1.012 -20.740 1.00 . A A . 38 LEU CG   1 1 
        8  5085 1 1 38 LEU H    H  4.169  -3.101 -18.935 1.00 . A A . 38 LEU H    1 1 
        8  5086 1 1 38 LEU HA   H  2.833  -0.643 -19.219 1.00 . A A . 38 LEU HA   1 1 
        8  5087 1 1 38 LEU HB2  H  3.757  -2.691 -21.229 1.00 . A A . 38 LEU HB2  1 1 
        8  5088 1 1 38 LEU HB3  H  3.070  -1.137 -21.684 1.00 . A A . 38 LEU HB3  1 1 
        8  5089 1 1 38 LEU HD11 H  5.582  -2.041 -22.518 1.00 . A A . 38 LEU HD11 1 1 
        8  5090 1 1 38 LEU HD12 H  5.532  -0.285 -22.677 1.00 . A A . 38 LEU HD12 1 1 
        8  5091 1 1 38 LEU HD13 H  6.849  -1.053 -21.788 1.00 . A A . 38 LEU HD13 1 1 
        8  5092 1 1 38 LEU HD21 H  3.772   0.690 -20.261 1.00 . A A . 38 LEU HD21 1 1 
        8  5093 1 1 38 LEU HD22 H  5.277   0.587 -19.345 1.00 . A A . 38 LEU HD22 1 1 
        8  5094 1 1 38 LEU HD23 H  5.307   1.085 -21.037 1.00 . A A . 38 LEU HD23 1 1 
        8  5095 1 1 38 LEU HG   H  5.514  -1.543 -19.962 1.00 . A A . 38 LEU HG   1 1 
        8  5096 1 1 38 LEU N    N  3.404  -2.557 -18.662 1.00 . A A . 38 LEU N    1 1 
        8  5097 1 1 38 LEU O    O  0.495  -1.184 -20.038 1.00 . A A . 38 LEU O    1 1 
        8  5098 1 1 39 TRP C    C -1.150  -3.395 -19.134 1.00 . A A . 39 TRP C    1 1 
        8  5099 1 1 39 TRP CA   C -0.206  -3.861 -20.233 1.00 . A A . 39 TRP CA   1 1 
        8  5100 1 1 39 TRP CB   C -0.176  -5.385 -20.291 1.00 . A A . 39 TRP CB   1 1 
        8  5101 1 1 39 TRP CD1  C  1.709  -7.103 -20.571 1.00 . A A . 39 TRP CD1  1 1 
        8  5102 1 1 39 TRP CD2  C  1.938  -5.268 -21.853 1.00 . A A . 39 TRP CD2  1 1 
        8  5103 1 1 39 TRP CE2  C  3.026  -6.114 -22.100 1.00 . A A . 39 TRP CE2  1 1 
        8  5104 1 1 39 TRP CE3  C  1.870  -4.056 -22.545 1.00 . A A . 39 TRP CE3  1 1 
        8  5105 1 1 39 TRP CG   C  1.102  -5.914 -20.870 1.00 . A A . 39 TRP CG   1 1 
        8  5106 1 1 39 TRP CH2  C  3.936  -4.580 -23.676 1.00 . A A . 39 TRP CH2  1 1 
        8  5107 1 1 39 TRP CZ2  C  4.025  -5.787 -23.001 1.00 . A A . 39 TRP CZ2  1 1 
        8  5108 1 1 39 TRP CZ3  C  2.868  -3.722 -23.451 1.00 . A A . 39 TRP CZ3  1 1 
        8  5109 1 1 39 TRP H    H  1.873  -3.970 -19.858 1.00 . A A . 39 TRP H    1 1 
        8  5110 1 1 39 TRP HA   H -0.556  -3.480 -21.181 1.00 . A A . 39 TRP HA   1 1 
        8  5111 1 1 39 TRP HB2  H -0.286  -5.776 -19.291 1.00 . A A . 39 TRP HB2  1 1 
        8  5112 1 1 39 TRP HB3  H -1.002  -5.728 -20.897 1.00 . A A . 39 TRP HB3  1 1 
        8  5113 1 1 39 TRP HD1  H  1.344  -7.836 -19.867 1.00 . A A . 39 TRP HD1  1 1 
        8  5114 1 1 39 TRP HE1  H  3.470  -7.972 -21.276 1.00 . A A . 39 TRP HE1  1 1 
        8  5115 1 1 39 TRP HE3  H  1.046  -3.381 -22.380 1.00 . A A . 39 TRP HE3  1 1 
        8  5116 1 1 39 TRP HH2  H  4.704  -4.305 -24.385 1.00 . A A . 39 TRP HH2  1 1 
        8  5117 1 1 39 TRP HZ2  H  4.858  -6.450 -23.181 1.00 . A A . 39 TRP HZ2  1 1 
        8  5118 1 1 39 TRP HZ3  H  2.813  -2.785 -23.985 1.00 . A A . 39 TRP HZ3  1 1 
        8  5119 1 1 39 TRP N    N  1.132  -3.342 -19.981 1.00 . A A . 39 TRP N    1 1 
        8  5120 1 1 39 TRP NE1  N  2.855  -7.210 -21.310 1.00 . A A . 39 TRP NE1  1 1 
        8  5121 1 1 39 TRP O    O -2.367  -3.353 -19.316 1.00 . A A . 39 TRP O    1 1 
        8  5122 1 1 40 LYS C    C -0.716  -1.280 -16.311 1.00 . A A . 40 LYS C    1 1 
        8  5123 1 1 40 LYS CA   C -1.338  -2.561 -16.849 1.00 . A A . 40 LYS CA   1 1 
        8  5124 1 1 40 LYS CB   C -1.369  -3.627 -15.758 1.00 . A A . 40 LYS CB   1 1 
        8  5125 1 1 40 LYS CD   C -0.038  -5.604 -14.938 1.00 . A A . 40 LYS CD   1 1 
        8  5126 1 1 40 LYS CE   C  1.127  -6.446 -15.449 1.00 . A A . 40 LYS CE   1 1 
        8  5127 1 1 40 LYS CG   C  0.028  -4.180 -15.485 1.00 . A A . 40 LYS CG   1 1 
        8  5128 1 1 40 LYS H    H  0.405  -3.091 -17.920 1.00 . A A . 40 LYS H    1 1 
        8  5129 1 1 40 LYS HA   H -2.350  -2.354 -17.168 1.00 . A A . 40 LYS HA   1 1 
        8  5130 1 1 40 LYS HB2  H -1.759  -3.192 -14.850 1.00 . A A . 40 LYS HB2  1 1 
        8  5131 1 1 40 LYS HB3  H -2.013  -4.435 -16.072 1.00 . A A . 40 LYS HB3  1 1 
        8  5132 1 1 40 LYS HD2  H -0.001  -5.568 -13.859 1.00 . A A . 40 LYS HD2  1 1 
        8  5133 1 1 40 LYS HD3  H -0.966  -6.058 -15.249 1.00 . A A . 40 LYS HD3  1 1 
        8  5134 1 1 40 LYS HE2  H  1.796  -5.817 -16.016 1.00 . A A . 40 LYS HE2  1 1 
        8  5135 1 1 40 LYS HE3  H  1.659  -6.860 -14.604 1.00 . A A . 40 LYS HE3  1 1 
        8  5136 1 1 40 LYS HG2  H  0.592  -4.182 -16.406 1.00 . A A . 40 LYS HG2  1 1 
        8  5137 1 1 40 LYS HG3  H  0.523  -3.547 -14.764 1.00 . A A . 40 LYS HG3  1 1 
        8  5138 1 1 40 LYS HZ1  H -0.252  -7.924 -15.953 1.00 . A A . 40 LYS HZ1  1 1 
        8  5139 1 1 40 LYS HZ2  H  0.514  -7.205 -17.289 1.00 . A A . 40 LYS HZ2  1 1 
        8  5140 1 1 40 LYS HZ3  H  1.354  -8.322 -16.324 1.00 . A A . 40 LYS HZ3  1 1 
        8  5141 1 1 40 LYS N    N -0.571  -3.038 -17.993 1.00 . A A . 40 LYS N    1 1 
        8  5142 1 1 40 LYS NZ   N  0.650  -7.558 -16.319 1.00 . A A . 40 LYS NZ   1 1 
        8  5143 1 1 40 LYS O    O -0.601  -1.092 -15.100 1.00 . A A . 40 LYS O    1 1 
        8  5144 1 1 41 LYS C    C -0.426   1.508 -15.693 1.00 . A A . 41 LYS C    1 1 
        8  5145 1 1 41 LYS CA   C  0.318   0.862 -16.854 1.00 . A A . 41 LYS CA   1 1 
        8  5146 1 1 41 LYS CB   C  0.332   1.807 -18.052 1.00 . A A . 41 LYS CB   1 1 
        8  5147 1 1 41 LYS CD   C  1.975   3.233 -16.777 1.00 . A A . 41 LYS CD   1 1 
        8  5148 1 1 41 LYS CE   C  3.208   2.884 -17.607 1.00 . A A . 41 LYS CE   1 1 
        8  5149 1 1 41 LYS CG   C  0.711   3.225 -17.632 1.00 . A A . 41 LYS CG   1 1 
        8  5150 1 1 41 LYS H    H -0.421  -0.619 -18.173 1.00 . A A . 41 LYS H    1 1 
        8  5151 1 1 41 LYS HA   H  1.337   0.671 -16.552 1.00 . A A . 41 LYS HA   1 1 
        8  5152 1 1 41 LYS HB2  H  1.050   1.450 -18.774 1.00 . A A . 41 LYS HB2  1 1 
        8  5153 1 1 41 LYS HB3  H -0.651   1.821 -18.501 1.00 . A A . 41 LYS HB3  1 1 
        8  5154 1 1 41 LYS HD2  H  2.106   4.216 -16.351 1.00 . A A . 41 LYS HD2  1 1 
        8  5155 1 1 41 LYS HD3  H  1.867   2.510 -15.982 1.00 . A A . 41 LYS HD3  1 1 
        8  5156 1 1 41 LYS HE2  H  2.894   2.575 -18.592 1.00 . A A . 41 LYS HE2  1 1 
        8  5157 1 1 41 LYS HE3  H  3.835   3.759 -17.690 1.00 . A A . 41 LYS HE3  1 1 
        8  5158 1 1 41 LYS HG2  H  0.879   3.820 -18.517 1.00 . A A . 41 LYS HG2  1 1 
        8  5159 1 1 41 LYS HG3  H -0.103   3.653 -17.064 1.00 . A A . 41 LYS HG3  1 1 
        8  5160 1 1 41 LYS HZ1  H  3.357   1.200 -16.389 1.00 . A A . 41 LYS HZ1  1 1 
        8  5161 1 1 41 LYS HZ2  H  4.410   1.187 -17.723 1.00 . A A . 41 LYS HZ2  1 1 
        8  5162 1 1 41 LYS HZ3  H  4.741   2.181 -16.385 1.00 . A A . 41 LYS HZ3  1 1 
        8  5163 1 1 41 LYS N    N -0.305  -0.404 -17.224 1.00 . A A . 41 LYS N    1 1 
        8  5164 1 1 41 LYS NZ   N  3.987   1.779 -16.978 1.00 . A A . 41 LYS NZ   1 1 
        8  5165 1 1 41 LYS O    O -1.414   2.215 -15.888 1.00 . A A . 41 LYS O    1 1 
        8  5166 1 1 42 CYS C    C -0.989   3.253 -13.519 1.00 . A A . 42 CYS C    1 1 
        8  5167 1 1 42 CYS CA   C -0.538   1.817 -13.277 1.00 . A A . 42 CYS CA   1 1 
        8  5168 1 1 42 CYS CB   C  0.479   1.776 -12.144 1.00 . A A . 42 CYS CB   1 1 
        8  5169 1 1 42 CYS H    H  0.858   0.694 -14.402 1.00 . A A . 42 CYS H    1 1 
        8  5170 1 1 42 CYS HA   H -1.394   1.219 -13.004 1.00 . A A . 42 CYS HA   1 1 
        8  5171 1 1 42 CYS HB2  H  0.996   0.836 -12.184 1.00 . A A . 42 CYS HB2  1 1 
        8  5172 1 1 42 CYS HB3  H  1.192   2.573 -12.292 1.00 . A A . 42 CYS HB3  1 1 
        8  5173 1 1 42 CYS N    N  0.064   1.262 -14.484 1.00 . A A . 42 CYS N    1 1 
        8  5174 1 1 42 CYS O    O -0.205   4.034 -14.099 1.00 . A A . 42 CYS O    1 1 
        8  5175 1 1 42 CYS OXT  O -2.124   3.595 -13.127 1.00 . A A . 42 CYS OXT  1 1 
        8  5176 1 1 42 CYS SG   S -0.279   1.961 -10.519 1.00 . A A . 42 CYS SG   1 1 
        9  5177 1 1  1 CYS C    C  3.661   0.621  -0.724 1.00 . A A .  1 CYS C    1 1 
        9  5178 1 1  1 CYS CA   C  2.280   0.059  -1.036 1.00 . A A .  1 CYS CA   1 1 
        9  5179 1 1  1 CYS CB   C  1.547   0.996  -1.994 1.00 . A A .  1 CYS CB   1 1 
        9  5180 1 1  1 CYS H1   H  1.873   0.567   0.941 1.00 . A A .  1 CYS H1   1 1 
        9  5181 1 1  1 CYS H2   H  0.508   0.081   0.055 1.00 . A A .  1 CYS H2   1 1 
        9  5182 1 1  1 CYS H3   H  1.629  -1.076   0.583 1.00 . A A .  1 CYS H3   1 1 
        9  5183 1 1  1 CYS HA   H  2.393  -0.908  -1.505 1.00 . A A .  1 CYS HA   1 1 
        9  5184 1 1  1 CYS HB2  H  0.486   0.825  -1.907 1.00 . A A .  1 CYS HB2  1 1 
        9  5185 1 1  1 CYS HB3  H  1.763   2.015  -1.713 1.00 . A A .  1 CYS HB3  1 1 
        9  5186 1 1  1 CYS N    N  1.514  -0.104   0.231 1.00 . A A .  1 CYS N    1 1 
        9  5187 1 1  1 CYS O    O  3.938   1.006   0.412 1.00 . A A .  1 CYS O    1 1 
        9  5188 1 1  1 CYS SG   S  2.034   0.743  -3.708 1.00 . A A .  1 CYS SG   1 1 
        9  5189 1 1  2 ALA C    C  6.399   1.804  -2.834 1.00 . A A .  2 ALA C    1 1 
        9  5190 1 1  2 ALA CA   C  5.880   1.186  -1.543 1.00 . A A .  2 ALA CA   1 1 
        9  5191 1 1  2 ALA CB   C  6.812   0.062  -1.096 1.00 . A A .  2 ALA CB   1 1 
        9  5192 1 1  2 ALA H    H  4.255   0.346  -2.613 1.00 . A A .  2 ALA H    1 1 
        9  5193 1 1  2 ALA HA   H  5.859   1.945  -0.776 1.00 . A A .  2 ALA HA   1 1 
        9  5194 1 1  2 ALA HB1  H  6.625  -0.817  -1.694 1.00 . A A .  2 ALA HB1  1 1 
        9  5195 1 1  2 ALA HB2  H  7.837   0.376  -1.224 1.00 . A A .  2 ALA HB2  1 1 
        9  5196 1 1  2 ALA HB3  H  6.629  -0.161  -0.055 1.00 . A A .  2 ALA HB3  1 1 
        9  5197 1 1  2 ALA N    N  4.529   0.667  -1.729 1.00 . A A .  2 ALA N    1 1 
        9  5198 1 1  2 ALA O    O  5.678   1.887  -3.828 1.00 . A A .  2 ALA O    1 1 
        9  5199 1 1  3 LYS C    C  9.265   1.876  -4.616 1.00 . A A .  3 LYS C    1 1 
        9  5200 1 1  3 LYS CA   C  8.280   2.848  -3.978 1.00 . A A .  3 LYS CA   1 1 
        9  5201 1 1  3 LYS CB   C  9.002   4.130  -3.572 1.00 . A A .  3 LYS CB   1 1 
        9  5202 1 1  3 LYS CD   C  7.432   5.336  -2.015 1.00 . A A .  3 LYS CD   1 1 
        9  5203 1 1  3 LYS CE   C  6.973   6.746  -1.653 1.00 . A A .  3 LYS CE   1 1 
        9  5204 1 1  3 LYS CG   C  8.024   5.292  -3.421 1.00 . A A .  3 LYS CG   1 1 
        9  5205 1 1  3 LYS H    H  8.176   2.139  -1.987 1.00 . A A .  3 LYS H    1 1 
        9  5206 1 1  3 LYS HA   H  7.510   3.091  -4.699 1.00 . A A .  3 LYS HA   1 1 
        9  5207 1 1  3 LYS HB2  H  9.504   3.968  -2.631 1.00 . A A .  3 LYS HB2  1 1 
        9  5208 1 1  3 LYS HB3  H  9.731   4.379  -4.329 1.00 . A A .  3 LYS HB3  1 1 
        9  5209 1 1  3 LYS HD2  H  6.586   4.667  -1.967 1.00 . A A .  3 LYS HD2  1 1 
        9  5210 1 1  3 LYS HD3  H  8.182   5.016  -1.307 1.00 . A A .  3 LYS HD3  1 1 
        9  5211 1 1  3 LYS HE2  H  6.804   6.800  -0.589 1.00 . A A .  3 LYS HE2  1 1 
        9  5212 1 1  3 LYS HE3  H  7.747   7.450  -1.927 1.00 . A A .  3 LYS HE3  1 1 
        9  5213 1 1  3 LYS HG2  H  8.545   6.218  -3.613 1.00 . A A .  3 LYS HG2  1 1 
        9  5214 1 1  3 LYS HG3  H  7.224   5.175  -4.138 1.00 . A A .  3 LYS HG3  1 1 
        9  5215 1 1  3 LYS HZ1  H  5.766   6.781  -3.351 1.00 . A A .  3 LYS HZ1  1 1 
        9  5216 1 1  3 LYS HZ2  H  4.906   6.644  -1.892 1.00 . A A .  3 LYS HZ2  1 1 
        9  5217 1 1  3 LYS HZ3  H  5.581   8.134  -2.341 1.00 . A A .  3 LYS HZ3  1 1 
        9  5218 1 1  3 LYS N    N  7.655   2.236  -2.811 1.00 . A A .  3 LYS N    1 1 
        9  5219 1 1  3 LYS NZ   N  5.712   7.103  -2.362 1.00 . A A .  3 LYS NZ   1 1 
        9  5220 1 1  3 LYS O    O  9.329   0.706  -4.238 1.00 . A A .  3 LYS O    1 1 
        9  5221 1 1  4 LYS C    C 12.228   1.293  -5.390 1.00 . A A .  4 LYS C    1 1 
        9  5222 1 1  4 LYS CA   C 11.015   1.536  -6.278 1.00 . A A .  4 LYS CA   1 1 
        9  5223 1 1  4 LYS CB   C 11.448   2.215  -7.573 1.00 . A A .  4 LYS CB   1 1 
        9  5224 1 1  4 LYS CD   C 11.009   2.315 -10.052 1.00 . A A .  4 LYS CD   1 1 
        9  5225 1 1  4 LYS CE   C 10.745   3.764 -10.452 1.00 . A A .  4 LYS CE   1 1 
        9  5226 1 1  4 LYS CG   C 10.419   2.004  -8.680 1.00 . A A .  4 LYS CG   1 1 
        9  5227 1 1  4 LYS H    H  9.933   3.305  -5.843 1.00 . A A .  4 LYS H    1 1 
        9  5228 1 1  4 LYS HA   H 10.560   0.587  -6.517 1.00 . A A .  4 LYS HA   1 1 
        9  5229 1 1  4 LYS HB2  H 11.563   3.274  -7.396 1.00 . A A .  4 LYS HB2  1 1 
        9  5230 1 1  4 LYS HB3  H 12.395   1.801  -7.888 1.00 . A A .  4 LYS HB3  1 1 
        9  5231 1 1  4 LYS HD2  H 12.075   2.145 -10.025 1.00 . A A .  4 LYS HD2  1 1 
        9  5232 1 1  4 LYS HD3  H 10.563   1.659 -10.785 1.00 . A A .  4 LYS HD3  1 1 
        9  5233 1 1  4 LYS HE2  H 11.095   4.416  -9.667 1.00 . A A .  4 LYS HE2  1 1 
        9  5234 1 1  4 LYS HE3  H 11.286   3.981 -11.363 1.00 . A A .  4 LYS HE3  1 1 
        9  5235 1 1  4 LYS HG2  H 10.088   0.976  -8.663 1.00 . A A .  4 LYS HG2  1 1 
        9  5236 1 1  4 LYS HG3  H  9.574   2.653  -8.503 1.00 . A A .  4 LYS HG3  1 1 
        9  5237 1 1  4 LYS HZ1  H  8.750   3.641  -9.864 1.00 . A A .  4 LYS HZ1  1 1 
        9  5238 1 1  4 LYS HZ2  H  9.122   5.029 -10.770 1.00 . A A .  4 LYS HZ2  1 1 
        9  5239 1 1  4 LYS HZ3  H  8.986   3.525 -11.542 1.00 . A A .  4 LYS HZ3  1 1 
        9  5240 1 1  4 LYS N    N 10.031   2.365  -5.586 1.00 . A A .  4 LYS N    1 1 
        9  5241 1 1  4 LYS NZ   N  9.292   4.008 -10.675 1.00 . A A .  4 LYS NZ   1 1 
        9  5242 1 1  4 LYS O    O 12.521   2.080  -4.489 1.00 . A A .  4 LYS O    1 1 
        9  5243 1 1  5 ARG C    C 13.734  -0.673  -3.497 1.00 . A A .  5 ARG C    1 1 
        9  5244 1 1  5 ARG CA   C 14.120  -0.158  -4.880 1.00 . A A .  5 ARG CA   1 1 
        9  5245 1 1  5 ARG CB   C 15.032   1.058  -4.742 1.00 . A A .  5 ARG CB   1 1 
        9  5246 1 1  5 ARG CD   C 14.626   3.111  -6.144 1.00 . A A .  5 ARG CD   1 1 
        9  5247 1 1  5 ARG CG   C 15.270   1.728  -6.092 1.00 . A A .  5 ARG CG   1 1 
        9  5248 1 1  5 ARG CZ   C 14.837   5.090  -7.547 1.00 . A A .  5 ARG CZ   1 1 
        9  5249 1 1  5 ARG H    H 12.648  -0.390  -6.383 1.00 . A A .  5 ARG H    1 1 
        9  5250 1 1  5 ARG HA   H 14.657  -0.935  -5.404 1.00 . A A .  5 ARG HA   1 1 
        9  5251 1 1  5 ARG HB2  H 14.573   1.770  -4.072 1.00 . A A .  5 ARG HB2  1 1 
        9  5252 1 1  5 ARG HB3  H 15.981   0.744  -4.332 1.00 . A A .  5 ARG HB3  1 1 
        9  5253 1 1  5 ARG HD2  H 13.611   3.019  -6.501 1.00 . A A .  5 ARG HD2  1 1 
        9  5254 1 1  5 ARG HD3  H 14.621   3.539  -5.152 1.00 . A A .  5 ARG HD3  1 1 
        9  5255 1 1  5 ARG HE   H 16.293   3.747  -7.285 1.00 . A A .  5 ARG HE   1 1 
        9  5256 1 1  5 ARG HG2  H 16.332   1.830  -6.254 1.00 . A A .  5 ARG HG2  1 1 
        9  5257 1 1  5 ARG HG3  H 14.846   1.113  -6.871 1.00 . A A .  5 ARG HG3  1 1 
        9  5258 1 1  5 ARG HH11 H 13.055   4.847  -6.626 1.00 . A A .  5 ARG HH11 1 1 
        9  5259 1 1  5 ARG HH12 H 13.190   6.260  -7.617 1.00 . A A .  5 ARG HH12 1 1 
        9  5260 1 1  5 ARG HH21 H 16.485   5.612  -8.594 1.00 . A A .  5 ARG HH21 1 1 
        9  5261 1 1  5 ARG HH22 H 15.141   6.695  -8.737 1.00 . A A .  5 ARG HH22 1 1 
        9  5262 1 1  5 ARG N    N 12.933   0.196  -5.651 1.00 . A A .  5 ARG N    1 1 
        9  5263 1 1  5 ARG NE   N 15.372   3.984  -7.044 1.00 . A A .  5 ARG NE   1 1 
        9  5264 1 1  5 ARG NH1  N 13.592   5.426  -7.238 1.00 . A A .  5 ARG NH1  1 1 
        9  5265 1 1  5 ARG NH2  N 15.546   5.863  -8.359 1.00 . A A .  5 ARG NH2  1 1 
        9  5266 1 1  5 ARG O    O 14.598  -0.936  -2.661 1.00 . A A .  5 ARG O    1 1 
        9  5267 1 1  6 ASN C    C 11.774  -2.811  -2.006 1.00 . A A .  6 ASN C    1 1 
        9  5268 1 1  6 ASN CA   C 11.937  -1.297  -1.977 1.00 . A A .  6 ASN CA   1 1 
        9  5269 1 1  6 ASN CB   C 10.599  -0.643  -1.665 1.00 . A A .  6 ASN CB   1 1 
        9  5270 1 1  6 ASN CG   C 10.797   0.822  -1.303 1.00 . A A .  6 ASN CG   1 1 
        9  5271 1 1  6 ASN H    H 11.789  -0.588  -3.961 1.00 . A A .  6 ASN H    1 1 
        9  5272 1 1  6 ASN HA   H 12.644  -1.033  -1.206 1.00 . A A .  6 ASN HA   1 1 
        9  5273 1 1  6 ASN HB2  H  9.958  -0.713  -2.531 1.00 . A A .  6 ASN HB2  1 1 
        9  5274 1 1  6 ASN HB3  H 10.142  -1.157  -0.837 1.00 . A A .  6 ASN HB3  1 1 
        9  5275 1 1  6 ASN HD21 H 11.202   1.262  -3.199 1.00 . A A .  6 ASN HD21 1 1 
        9  5276 1 1  6 ASN HD22 H 11.247   2.590  -2.095 1.00 . A A .  6 ASN HD22 1 1 
        9  5277 1 1  6 ASN N    N 12.432  -0.815  -3.259 1.00 . A A .  6 ASN N    1 1 
        9  5278 1 1  6 ASN ND2  N 11.114   1.641  -2.300 1.00 . A A .  6 ASN ND2  1 1 
        9  5279 1 1  6 ASN O    O 10.977  -3.343  -2.774 1.00 . A A .  6 ASN O    1 1 
        9  5280 1 1  6 ASN OD1  O 10.664   1.209  -0.142 1.00 . A A .  6 ASN OD1  1 1 
        9  5281 1 1  7 TRP C    C 11.017  -5.423  -1.129 1.00 . A A .  7 TRP C    1 1 
        9  5282 1 1  7 TRP CA   C 12.465  -4.954  -1.089 1.00 . A A .  7 TRP CA   1 1 
        9  5283 1 1  7 TRP CB   C 13.130  -5.439   0.187 1.00 . A A .  7 TRP CB   1 1 
        9  5284 1 1  7 TRP CD1  C 15.387  -5.803  -0.985 1.00 . A A .  7 TRP CD1  1 1 
        9  5285 1 1  7 TRP CD2  C 15.547  -5.068   1.133 1.00 . A A .  7 TRP CD2  1 1 
        9  5286 1 1  7 TRP CE2  C 16.841  -5.221   0.624 1.00 . A A .  7 TRP CE2  1 1 
        9  5287 1 1  7 TRP CE3  C 15.395  -4.618   2.440 1.00 . A A .  7 TRP CE3  1 1 
        9  5288 1 1  7 TRP CG   C 14.626  -5.444   0.094 1.00 . A A .  7 TRP CG   1 1 
        9  5289 1 1  7 TRP CH2  C 17.791  -4.492   2.683 1.00 . A A .  7 TRP CH2  1 1 
        9  5290 1 1  7 TRP CZ2  C 17.966  -4.939   1.382 1.00 . A A .  7 TRP CZ2  1 1 
        9  5291 1 1  7 TRP CZ3  C 16.515  -4.333   3.209 1.00 . A A .  7 TRP CZ3  1 1 
        9  5292 1 1  7 TRP H    H 13.142  -3.021  -0.566 1.00 . A A .  7 TRP H    1 1 
        9  5293 1 1  7 TRP HA   H 12.992  -5.366  -1.933 1.00 . A A .  7 TRP HA   1 1 
        9  5294 1 1  7 TRP HB2  H 12.842  -4.792   1.001 1.00 . A A .  7 TRP HB2  1 1 
        9  5295 1 1  7 TRP HB3  H 12.791  -6.440   0.397 1.00 . A A .  7 TRP HB3  1 1 
        9  5296 1 1  7 TRP HD1  H 15.008  -6.140  -1.939 1.00 . A A .  7 TRP HD1  1 1 
        9  5297 1 1  7 TRP HE1  H 17.455  -5.861  -1.258 1.00 . A A .  7 TRP HE1  1 1 
        9  5298 1 1  7 TRP HE3  H 14.407  -4.492   2.855 1.00 . A A .  7 TRP HE3  1 1 
        9  5299 1 1  7 TRP HH2  H 18.653  -4.266   3.293 1.00 . A A .  7 TRP HH2  1 1 
        9  5300 1 1  7 TRP HZ2  H 18.960  -5.061   0.977 1.00 . A A .  7 TRP HZ2  1 1 
        9  5301 1 1  7 TRP HZ3  H 16.393  -3.984   4.223 1.00 . A A .  7 TRP HZ3  1 1 
        9  5302 1 1  7 TRP N    N 12.529  -3.501  -1.160 1.00 . A A .  7 TRP N    1 1 
        9  5303 1 1  7 TRP NE1  N 16.707  -5.666  -0.656 1.00 . A A .  7 TRP NE1  1 1 
        9  5304 1 1  7 TRP O    O 10.118  -4.735  -0.646 1.00 . A A .  7 TRP O    1 1 
        9  5305 1 1  8 CYS C    C  8.949  -7.562  -0.421 1.00 . A A .  8 CYS C    1 1 
        9  5306 1 1  8 CYS CA   C  9.452  -7.161  -1.800 1.00 . A A .  8 CYS CA   1 1 
        9  5307 1 1  8 CYS CB   C  9.453  -8.375  -2.724 1.00 . A A .  8 CYS CB   1 1 
        9  5308 1 1  8 CYS H    H 11.552  -7.105  -2.068 1.00 . A A .  8 CYS H    1 1 
        9  5309 1 1  8 CYS HA   H  8.791  -6.412  -2.210 1.00 . A A .  8 CYS HA   1 1 
        9  5310 1 1  8 CYS HB2  H 10.278  -9.016  -2.458 1.00 . A A .  8 CYS HB2  1 1 
        9  5311 1 1  8 CYS HB3  H  8.529  -8.917  -2.584 1.00 . A A .  8 CYS HB3  1 1 
        9  5312 1 1  8 CYS N    N 10.794  -6.601  -1.704 1.00 . A A .  8 CYS N    1 1 
        9  5313 1 1  8 CYS O    O  7.755  -7.467  -0.133 1.00 . A A .  8 CYS O    1 1 
        9  5314 1 1  8 CYS SG   S  9.609  -7.920  -4.458 1.00 . A A .  8 CYS SG   1 1 
        9  5315 1 1  9 GLY C    C  8.419  -7.540   2.348 1.00 . A A .  9 GLY C    1 1 
        9  5316 1 1  9 GLY CA   C  9.520  -8.425   1.784 1.00 . A A .  9 GLY CA   1 1 
        9  5317 1 1  9 GLY H    H 10.801  -8.061   0.138 1.00 . A A .  9 GLY H    1 1 
        9  5318 1 1  9 GLY HA2  H  9.178  -9.451   1.764 1.00 . A A .  9 GLY HA2  1 1 
        9  5319 1 1  9 GLY HA3  H 10.393  -8.348   2.414 1.00 . A A .  9 GLY HA3  1 1 
        9  5320 1 1  9 GLY N    N  9.867  -8.010   0.430 1.00 . A A .  9 GLY N    1 1 
        9  5321 1 1  9 GLY O    O  7.317  -8.009   2.635 1.00 . A A .  9 GLY O    1 1 
        9  5322 1 1 10 LYS C    C  6.417  -5.459   2.324 1.00 . A A . 10 LYS C    1 1 
        9  5323 1 1 10 LYS CA   C  7.756  -5.297   3.029 1.00 . A A . 10 LYS CA   1 1 
        9  5324 1 1 10 LYS CB   C  8.278  -3.874   2.845 1.00 . A A . 10 LYS CB   1 1 
        9  5325 1 1 10 LYS CD   C  8.023  -2.182   4.695 1.00 . A A . 10 LYS CD   1 1 
        9  5326 1 1 10 LYS CE   C  8.046  -3.104   5.912 1.00 . A A . 10 LYS CE   1 1 
        9  5327 1 1 10 LYS CG   C  7.349  -2.858   3.503 1.00 . A A . 10 LYS CG   1 1 
        9  5328 1 1 10 LYS H    H  9.617  -5.942   2.251 1.00 . A A . 10 LYS H    1 1 
        9  5329 1 1 10 LYS HA   H  7.620  -5.486   4.083 1.00 . A A . 10 LYS HA   1 1 
        9  5330 1 1 10 LYS HB2  H  9.256  -3.798   3.293 1.00 . A A . 10 LYS HB2  1 1 
        9  5331 1 1 10 LYS HB3  H  8.349  -3.657   1.789 1.00 . A A . 10 LYS HB3  1 1 
        9  5332 1 1 10 LYS HD2  H  9.036  -1.925   4.427 1.00 . A A . 10 LYS HD2  1 1 
        9  5333 1 1 10 LYS HD3  H  7.480  -1.282   4.943 1.00 . A A . 10 LYS HD3  1 1 
        9  5334 1 1 10 LYS HE2  H  8.435  -4.067   5.617 1.00 . A A . 10 LYS HE2  1 1 
        9  5335 1 1 10 LYS HE3  H  8.693  -2.675   6.664 1.00 . A A . 10 LYS HE3  1 1 
        9  5336 1 1 10 LYS HG2  H  7.077  -2.106   2.778 1.00 . A A . 10 LYS HG2  1 1 
        9  5337 1 1 10 LYS HG3  H  6.457  -3.365   3.842 1.00 . A A . 10 LYS HG3  1 1 
        9  5338 1 1 10 LYS HZ1  H  6.011  -3.499   5.716 1.00 . A A . 10 LYS HZ1  1 1 
        9  5339 1 1 10 LYS HZ2  H  6.692  -4.068   7.165 1.00 . A A . 10 LYS HZ2  1 1 
        9  5340 1 1 10 LYS HZ3  H  6.387  -2.409   6.961 1.00 . A A . 10 LYS HZ3  1 1 
        9  5341 1 1 10 LYS N    N  8.723  -6.254   2.502 1.00 . A A . 10 LYS N    1 1 
        9  5342 1 1 10 LYS NZ   N  6.681  -3.283   6.481 1.00 . A A . 10 LYS NZ   1 1 
        9  5343 1 1 10 LYS O    O  6.265  -5.077   1.164 1.00 . A A . 10 LYS O    1 1 
        9  5344 1 1 11 THR C    C  4.224  -6.902   1.092 1.00 . A A . 11 THR C    1 1 
        9  5345 1 1 11 THR CA   C  4.119  -6.261   2.474 1.00 . A A . 11 THR CA   1 1 
        9  5346 1 1 11 THR CB   C  3.344  -4.935   2.411 1.00 . A A . 11 THR CB   1 1 
        9  5347 1 1 11 THR CG2  C  3.466  -4.269   1.040 1.00 . A A . 11 THR CG2  1 1 
        9  5348 1 1 11 THR H    H  5.639  -6.324   3.946 1.00 . A A . 11 THR H    1 1 
        9  5349 1 1 11 THR HA   H  3.587  -6.939   3.127 1.00 . A A . 11 THR HA   1 1 
        9  5350 1 1 11 THR HB   H  3.750  -4.263   3.155 1.00 . A A . 11 THR HB   1 1 
        9  5351 1 1 11 THR HG1  H  1.583  -4.355   3.045 1.00 . A A . 11 THR HG1  1 1 
        9  5352 1 1 11 THR HG21 H  4.338  -4.647   0.531 1.00 . A A . 11 THR HG21 1 1 
        9  5353 1 1 11 THR HG22 H  2.586  -4.494   0.459 1.00 . A A . 11 THR HG22 1 1 
        9  5354 1 1 11 THR HG23 H  3.556  -3.201   1.169 1.00 . A A . 11 THR HG23 1 1 
        9  5355 1 1 11 THR N    N  5.450  -6.037   3.029 1.00 . A A . 11 THR N    1 1 
        9  5356 1 1 11 THR O    O  5.308  -7.294   0.659 1.00 . A A . 11 THR O    1 1 
        9  5357 1 1 11 THR OG1  O  1.976  -5.164   2.710 1.00 . A A . 11 THR OG1  1 1 
        9  5358 1 1 12 GLU C    C  2.719  -6.534  -1.977 1.00 . A A . 12 GLU C    1 1 
        9  5359 1 1 12 GLU CA   C  3.060  -7.592  -0.934 1.00 . A A . 12 GLU CA   1 1 
        9  5360 1 1 12 GLU CB   C  2.032  -8.717  -0.982 1.00 . A A . 12 GLU CB   1 1 
        9  5361 1 1 12 GLU CD   C  0.052  -8.665   0.546 1.00 . A A . 12 GLU CD   1 1 
        9  5362 1 1 12 GLU CG   C  0.617  -8.180  -0.782 1.00 . A A . 12 GLU CG   1 1 
        9  5363 1 1 12 GLU H    H  2.261  -6.669   0.798 1.00 . A A . 12 GLU H    1 1 
        9  5364 1 1 12 GLU HA   H  4.035  -8.002  -1.158 1.00 . A A . 12 GLU HA   1 1 
        9  5365 1 1 12 GLU HB2  H  2.090  -9.207  -1.942 1.00 . A A . 12 GLU HB2  1 1 
        9  5366 1 1 12 GLU HB3  H  2.253  -9.430  -0.202 1.00 . A A . 12 GLU HB3  1 1 
        9  5367 1 1 12 GLU HG2  H  0.643  -7.100  -0.787 1.00 . A A . 12 GLU HG2  1 1 
        9  5368 1 1 12 GLU HG3  H -0.012  -8.530  -1.586 1.00 . A A . 12 GLU HG3  1 1 
        9  5369 1 1 12 GLU N    N  3.093  -7.002   0.401 1.00 . A A . 12 GLU N    1 1 
        9  5370 1 1 12 GLU O    O  2.260  -5.443  -1.640 1.00 . A A . 12 GLU O    1 1 
        9  5371 1 1 12 GLU OE1  O -0.363  -9.840   0.622 1.00 . A A . 12 GLU OE1  1 1 
        9  5372 1 1 12 GLU OE2  O  0.025  -7.869   1.508 1.00 . A A . 12 GLU OE2  1 1 
        9  5373 1 1 13 ASP C    C  3.292  -4.580  -4.064 1.00 . A A . 13 ASP C    1 1 
        9  5374 1 1 13 ASP CA   C  2.664  -5.938  -4.344 1.00 . A A . 13 ASP CA   1 1 
        9  5375 1 1 13 ASP CB   C  1.153  -5.793  -4.526 1.00 . A A . 13 ASP CB   1 1 
        9  5376 1 1 13 ASP CG   C  0.578  -4.837  -3.487 1.00 . A A . 13 ASP CG   1 1 
        9  5377 1 1 13 ASP H    H  3.316  -7.746  -3.453 1.00 . A A . 13 ASP H    1 1 
        9  5378 1 1 13 ASP HA   H  3.088  -6.337  -5.254 1.00 . A A . 13 ASP HA   1 1 
        9  5379 1 1 13 ASP HB2  H  0.949  -5.410  -5.515 1.00 . A A . 13 ASP HB2  1 1 
        9  5380 1 1 13 ASP HB3  H  0.689  -6.761  -4.413 1.00 . A A . 13 ASP HB3  1 1 
        9  5381 1 1 13 ASP N    N  2.948  -6.862  -3.249 1.00 . A A . 13 ASP N    1 1 
        9  5382 1 1 13 ASP O    O  3.827  -4.345  -2.981 1.00 . A A . 13 ASP O    1 1 
        9  5383 1 1 13 ASP OD1  O  0.832  -3.618  -3.595 1.00 . A A . 13 ASP OD1  1 1 
        9  5384 1 1 13 ASP OD2  O -0.124  -5.309  -2.569 1.00 . A A . 13 ASP OD2  1 1 
        9  5385 1 1 14 CYS C    C  2.933  -1.333  -5.639 1.00 . A A . 14 CYS C    1 1 
        9  5386 1 1 14 CYS CA   C  3.781  -2.349  -4.893 1.00 . A A . 14 CYS CA   1 1 
        9  5387 1 1 14 CYS CB   C  5.215  -2.317  -5.402 1.00 . A A . 14 CYS CB   1 1 
        9  5388 1 1 14 CYS H    H  2.779  -3.929  -5.883 1.00 . A A . 14 CYS H    1 1 
        9  5389 1 1 14 CYS HA   H  3.781  -2.089  -3.846 1.00 . A A . 14 CYS HA   1 1 
        9  5390 1 1 14 CYS HB2  H  5.462  -3.284  -5.813 1.00 . A A . 14 CYS HB2  1 1 
        9  5391 1 1 14 CYS HB3  H  5.296  -1.571  -6.178 1.00 . A A . 14 CYS HB3  1 1 
        9  5392 1 1 14 CYS N    N  3.222  -3.685  -5.043 1.00 . A A . 14 CYS N    1 1 
        9  5393 1 1 14 CYS O    O  1.773  -1.593  -5.958 1.00 . A A . 14 CYS O    1 1 
        9  5394 1 1 14 CYS SG   S  6.382  -1.933  -4.085 1.00 . A A . 14 CYS SG   1 1 
        9  5395 1 1 15 CYS C    C  3.022   0.807  -8.088 1.00 . A A . 15 CYS C    1 1 
        9  5396 1 1 15 CYS CA   C  2.793   0.896  -6.584 1.00 . A A . 15 CYS CA   1 1 
        9  5397 1 1 15 CYS CB   C  3.249   2.250  -6.041 1.00 . A A . 15 CYS CB   1 1 
        9  5398 1 1 15 CYS H    H  4.431  -0.015  -5.603 1.00 . A A . 15 CYS H    1 1 
        9  5399 1 1 15 CYS HA   H  1.737   0.784  -6.387 1.00 . A A . 15 CYS HA   1 1 
        9  5400 1 1 15 CYS HB2  H  4.328   2.275  -6.033 1.00 . A A . 15 CYS HB2  1 1 
        9  5401 1 1 15 CYS HB3  H  2.885   3.029  -6.694 1.00 . A A . 15 CYS HB3  1 1 
        9  5402 1 1 15 CYS N    N  3.508  -0.168  -5.897 1.00 . A A . 15 CYS N    1 1 
        9  5403 1 1 15 CYS O    O  4.040   1.272  -8.603 1.00 . A A . 15 CYS O    1 1 
        9  5404 1 1 15 CYS SG   S  2.651   2.554  -4.363 1.00 . A A . 15 CYS SG   1 1 
        9  5405 1 1 16 CYS C    C  2.848   1.222 -10.877 1.00 . A A . 16 CYS C    1 1 
        9  5406 1 1 16 CYS CA   C  2.150   0.031 -10.236 1.00 . A A . 16 CYS CA   1 1 
        9  5407 1 1 16 CYS CB   C  0.753  -0.141 -10.825 1.00 . A A . 16 CYS CB   1 1 
        9  5408 1 1 16 CYS H    H  1.284  -0.155  -8.312 1.00 . A A . 16 CYS H    1 1 
        9  5409 1 1 16 CYS HA   H  2.725  -0.859 -10.446 1.00 . A A . 16 CYS HA   1 1 
        9  5410 1 1 16 CYS HB2  H  0.787   0.092 -11.877 1.00 . A A . 16 CYS HB2  1 1 
        9  5411 1 1 16 CYS HB3  H  0.453  -1.174 -10.707 1.00 . A A . 16 CYS HB3  1 1 
        9  5412 1 1 16 CYS N    N  2.066   0.197  -8.787 1.00 . A A . 16 CYS N    1 1 
        9  5413 1 1 16 CYS O    O  2.733   2.354 -10.405 1.00 . A A . 16 CYS O    1 1 
        9  5414 1 1 16 CYS SG   S -0.469   0.921 -10.036 1.00 . A A . 16 CYS SG   1 1 
        9  5415 1 1 17 PRO C    C  4.774  -1.200 -11.799 1.00 . A A . 17 PRO C    1 1 
        9  5416 1 1 17 PRO CA   C  3.733  -0.370 -12.541 1.00 . A A . 17 PRO CA   1 1 
        9  5417 1 1 17 PRO CB   C  4.176  -0.110 -13.973 1.00 . A A . 17 PRO CB   1 1 
        9  5418 1 1 17 PRO CD   C  4.341   1.976 -12.733 1.00 . A A . 17 PRO CD   1 1 
        9  5419 1 1 17 PRO CG   C  4.830   1.237 -13.960 1.00 . A A . 17 PRO CG   1 1 
        9  5420 1 1 17 PRO HA   H  2.791  -0.895 -12.554 1.00 . A A . 17 PRO HA   1 1 
        9  5421 1 1 17 PRO HB2  H  4.873  -0.879 -14.281 1.00 . A A . 17 PRO HB2  1 1 
        9  5422 1 1 17 PRO HB3  H  3.317  -0.108 -14.625 1.00 . A A . 17 PRO HB3  1 1 
        9  5423 1 1 17 PRO HD2  H  5.180   2.344 -12.159 1.00 . A A . 17 PRO HD2  1 1 
        9  5424 1 1 17 PRO HD3  H  3.695   2.791 -13.016 1.00 . A A . 17 PRO HD3  1 1 
        9  5425 1 1 17 PRO HG2  H  5.904   1.117 -13.917 1.00 . A A . 17 PRO HG2  1 1 
        9  5426 1 1 17 PRO HG3  H  4.554   1.784 -14.848 1.00 . A A . 17 PRO HG3  1 1 
        9  5427 1 1 17 PRO N    N  3.588   0.973 -11.968 1.00 . A A . 17 PRO N    1 1 
        9  5428 1 1 17 PRO O    O  5.175  -2.269 -12.261 1.00 . A A . 17 PRO O    1 1 
        9  5429 1 1 18 MET C    C  5.758  -2.811  -9.545 1.00 . A A . 18 MET C    1 1 
        9  5430 1 1 18 MET CA   C  6.199  -1.384  -9.837 1.00 . A A . 18 MET CA   1 1 
        9  5431 1 1 18 MET CB   C  6.399  -0.619  -8.537 1.00 . A A . 18 MET CB   1 1 
        9  5432 1 1 18 MET CE   C  6.445   1.301  -6.211 1.00 . A A . 18 MET CE   1 1 
        9  5433 1 1 18 MET CG   C  7.303   0.590  -8.752 1.00 . A A . 18 MET CG   1 1 
        9  5434 1 1 18 MET H    H  4.846   0.156 -10.338 1.00 . A A . 18 MET H    1 1 
        9  5435 1 1 18 MET HA   H  7.134  -1.409 -10.376 1.00 . A A . 18 MET HA   1 1 
        9  5436 1 1 18 MET HB2  H  5.439  -0.283  -8.181 1.00 . A A . 18 MET HB2  1 1 
        9  5437 1 1 18 MET HB3  H  6.843  -1.273  -7.803 1.00 . A A . 18 MET HB3  1 1 
        9  5438 1 1 18 MET HE1  H  5.607   0.970  -6.807 1.00 . A A . 18 MET HE1  1 1 
        9  5439 1 1 18 MET HE2  H  6.558   0.651  -5.358 1.00 . A A . 18 MET HE2  1 1 
        9  5440 1 1 18 MET HE3  H  6.274   2.314  -5.872 1.00 . A A . 18 MET HE3  1 1 
        9  5441 1 1 18 MET HG2  H  8.134   0.297  -9.373 1.00 . A A . 18 MET HG2  1 1 
        9  5442 1 1 18 MET HG3  H  6.737   1.359  -9.262 1.00 . A A . 18 MET HG3  1 1 
        9  5443 1 1 18 MET N    N  5.205  -0.699 -10.649 1.00 . A A . 18 MET N    1 1 
        9  5444 1 1 18 MET O    O  4.709  -3.036  -8.940 1.00 . A A . 18 MET O    1 1 
        9  5445 1 1 18 MET SD   S  7.942   1.252  -7.206 1.00 . A A . 18 MET SD   1 1 
        9  5446 1 1 19 LYS C    C  7.418  -5.862  -9.038 1.00 . A A . 19 LYS C    1 1 
        9  5447 1 1 19 LYS CA   C  6.263  -5.182  -9.760 1.00 . A A . 19 LYS CA   1 1 
        9  5448 1 1 19 LYS CB   C  6.007  -5.872 -11.097 1.00 . A A . 19 LYS CB   1 1 
        9  5449 1 1 19 LYS CD   C  6.059  -8.134 -12.205 1.00 . A A . 19 LYS CD   1 1 
        9  5450 1 1 19 LYS CE   C  7.374  -8.903 -12.127 1.00 . A A . 19 LYS CE   1 1 
        9  5451 1 1 19 LYS CG   C  5.788  -7.371 -10.911 1.00 . A A . 19 LYS CG   1 1 
        9  5452 1 1 19 LYS H    H  7.388  -3.525 -10.450 1.00 . A A . 19 LYS H    1 1 
        9  5453 1 1 19 LYS HA   H  5.374  -5.259  -9.151 1.00 . A A . 19 LYS HA   1 1 
        9  5454 1 1 19 LYS HB2  H  5.129  -5.441 -11.554 1.00 . A A . 19 LYS HB2  1 1 
        9  5455 1 1 19 LYS HB3  H  6.859  -5.716 -11.742 1.00 . A A . 19 LYS HB3  1 1 
        9  5456 1 1 19 LYS HD2  H  5.253  -8.831 -12.379 1.00 . A A . 19 LYS HD2  1 1 
        9  5457 1 1 19 LYS HD3  H  6.108  -7.432 -13.024 1.00 . A A . 19 LYS HD3  1 1 
        9  5458 1 1 19 LYS HE2  H  8.041  -8.393 -11.448 1.00 . A A . 19 LYS HE2  1 1 
        9  5459 1 1 19 LYS HE3  H  7.178  -9.899 -11.754 1.00 . A A . 19 LYS HE3  1 1 
        9  5460 1 1 19 LYS HG2  H  6.455  -7.733 -10.143 1.00 . A A . 19 LYS HG2  1 1 
        9  5461 1 1 19 LYS HG3  H  4.766  -7.543 -10.607 1.00 . A A . 19 LYS HG3  1 1 
        9  5462 1 1 19 LYS HZ1  H  7.471  -8.460 -14.160 1.00 . A A . 19 LYS HZ1  1 1 
        9  5463 1 1 19 LYS HZ2  H  8.987  -8.609 -13.412 1.00 . A A . 19 LYS HZ2  1 1 
        9  5464 1 1 19 LYS HZ3  H  8.069  -9.995 -13.759 1.00 . A A . 19 LYS HZ3  1 1 
        9  5465 1 1 19 LYS N    N  6.566  -3.771  -9.976 1.00 . A A . 19 LYS N    1 1 
        9  5466 1 1 19 LYS NZ   N  8.024  -8.999 -13.465 1.00 . A A . 19 LYS NZ   1 1 
        9  5467 1 1 19 LYS O    O  8.582  -5.537  -9.269 1.00 . A A . 19 LYS O    1 1 
        9  5468 1 1 20 CYS C    C  9.047  -8.254  -8.364 1.00 . A A . 20 CYS C    1 1 
        9  5469 1 1 20 CYS CA   C  8.105  -7.531  -7.411 1.00 . A A . 20 CYS CA   1 1 
        9  5470 1 1 20 CYS CB   C  7.445  -8.533  -6.470 1.00 . A A . 20 CYS CB   1 1 
        9  5471 1 1 20 CYS H    H  6.144  -7.021  -8.024 1.00 . A A . 20 CYS H    1 1 
        9  5472 1 1 20 CYS HA   H  8.674  -6.823  -6.825 1.00 . A A . 20 CYS HA   1 1 
        9  5473 1 1 20 CYS HB2  H  6.754  -8.008  -5.830 1.00 . A A . 20 CYS HB2  1 1 
        9  5474 1 1 20 CYS HB3  H  6.898  -9.256  -7.059 1.00 . A A . 20 CYS HB3  1 1 
        9  5475 1 1 20 CYS N    N  7.090  -6.807  -8.164 1.00 . A A . 20 CYS N    1 1 
        9  5476 1 1 20 CYS O    O  8.636  -9.151  -9.099 1.00 . A A . 20 CYS O    1 1 
        9  5477 1 1 20 CYS SG   S  8.645  -9.396  -5.443 1.00 . A A . 20 CYS SG   1 1 
        9  5478 1 1 21 VAL C    C 12.344  -9.223  -8.389 1.00 . A A . 21 VAL C    1 1 
        9  5479 1 1 21 VAL CA   C 11.319  -8.457  -9.215 1.00 . A A . 21 VAL CA   1 1 
        9  5480 1 1 21 VAL CB   C 12.013  -7.373 -10.033 1.00 . A A . 21 VAL CB   1 1 
        9  5481 1 1 21 VAL CG1  C 13.029  -7.989 -10.990 1.00 . A A . 21 VAL CG1  1 1 
        9  5482 1 1 21 VAL CG2  C 10.986  -6.549 -10.805 1.00 . A A . 21 VAL CG2  1 1 
        9  5483 1 1 21 VAL H    H 10.575  -7.133  -7.743 1.00 . A A . 21 VAL H    1 1 
        9  5484 1 1 21 VAL HA   H 10.830  -9.143  -9.890 1.00 . A A . 21 VAL HA   1 1 
        9  5485 1 1 21 VAL HB   H 12.542  -6.719  -9.352 1.00 . A A . 21 VAL HB   1 1 
        9  5486 1 1 21 VAL HG11 H 12.661  -8.943 -11.335 1.00 . A A . 21 VAL HG11 1 1 
        9  5487 1 1 21 VAL HG12 H 13.172  -7.329 -11.833 1.00 . A A . 21 VAL HG12 1 1 
        9  5488 1 1 21 VAL HG13 H 13.968  -8.127 -10.475 1.00 . A A . 21 VAL HG13 1 1 
        9  5489 1 1 21 VAL HG21 H 10.070  -7.113 -10.896 1.00 . A A . 21 VAL HG21 1 1 
        9  5490 1 1 21 VAL HG22 H 10.793  -5.629 -10.274 1.00 . A A . 21 VAL HG22 1 1 
        9  5491 1 1 21 VAL HG23 H 11.373  -6.325 -11.788 1.00 . A A . 21 VAL HG23 1 1 
        9  5492 1 1 21 VAL N    N 10.313  -7.854  -8.349 1.00 . A A . 21 VAL N    1 1 
        9  5493 1 1 21 VAL O    O 12.478  -9.004  -7.184 1.00 . A A . 21 VAL O    1 1 
        9  5494 1 1 22 TYR C    C 15.473 -10.477  -8.815 1.00 . A A . 22 TYR C    1 1 
        9  5495 1 1 22 TYR CA   C 14.083 -10.933  -8.390 1.00 . A A . 22 TYR CA   1 1 
        9  5496 1 1 22 TYR CB   C 13.885 -12.401  -8.756 1.00 . A A . 22 TYR CB   1 1 
        9  5497 1 1 22 TYR CD1  C 15.925 -13.349  -7.648 1.00 . A A . 22 TYR CD1  1 1 
        9  5498 1 1 22 TYR CD2  C 13.777 -14.212  -7.028 1.00 . A A . 22 TYR CD2  1 1 
        9  5499 1 1 22 TYR CE1  C 16.530 -14.219  -6.756 1.00 . A A . 22 TYR CE1  1 1 
        9  5500 1 1 22 TYR CE2  C 14.384 -15.080  -6.138 1.00 . A A . 22 TYR CE2  1 1 
        9  5501 1 1 22 TYR CG   C 14.547 -13.345  -7.784 1.00 . A A . 22 TYR CG   1 1 
        9  5502 1 1 22 TYR CZ   C 15.757 -15.080  -6.006 1.00 . A A . 22 TYR CZ   1 1 
        9  5503 1 1 22 TYR H    H 12.908 -10.246 -10.008 1.00 . A A . 22 TYR H    1 1 
        9  5504 1 1 22 TYR HA   H 13.985 -10.822  -7.319 1.00 . A A . 22 TYR HA   1 1 
        9  5505 1 1 22 TYR HB2  H 12.829 -12.616  -8.774 1.00 . A A . 22 TYR HB2  1 1 
        9  5506 1 1 22 TYR HB3  H 14.296 -12.572  -9.741 1.00 . A A . 22 TYR HB3  1 1 
        9  5507 1 1 22 TYR HD1  H 16.528 -12.674  -8.237 1.00 . A A . 22 TYR HD1  1 1 
        9  5508 1 1 22 TYR HD2  H 12.703 -14.210  -7.133 1.00 . A A . 22 TYR HD2  1 1 
        9  5509 1 1 22 TYR HE1  H 17.605 -14.222  -6.650 1.00 . A A . 22 TYR HE1  1 1 
        9  5510 1 1 22 TYR HE2  H 13.783 -15.757  -5.547 1.00 . A A . 22 TYR HE2  1 1 
        9  5511 1 1 22 TYR HH   H 17.251 -15.642  -4.934 1.00 . A A . 22 TYR HH   1 1 
        9  5512 1 1 22 TYR N    N 13.066 -10.123  -9.049 1.00 . A A . 22 TYR N    1 1 
        9  5513 1 1 22 TYR O    O 15.703 -10.166  -9.984 1.00 . A A . 22 TYR O    1 1 
        9  5514 1 1 22 TYR OH   O 16.360 -15.944  -5.120 1.00 . A A . 22 TYR OH   1 1 
        9  5515 1 1 23 ALA C    C 18.671 -11.250  -8.289 1.00 . A A . 23 ALA C    1 1 
        9  5516 1 1 23 ALA CA   C 17.768 -10.026  -8.147 1.00 . A A . 23 ALA CA   1 1 
        9  5517 1 1 23 ALA CB   C 18.274  -9.106  -7.038 1.00 . A A . 23 ALA CB   1 1 
        9  5518 1 1 23 ALA H    H 16.158 -10.703  -6.951 1.00 . A A . 23 ALA H    1 1 
        9  5519 1 1 23 ALA HA   H 17.775  -9.480  -9.081 1.00 . A A . 23 ALA HA   1 1 
        9  5520 1 1 23 ALA HB1  H 18.147  -9.595  -6.083 1.00 . A A . 23 ALA HB1  1 1 
        9  5521 1 1 23 ALA HB2  H 19.320  -8.891  -7.199 1.00 . A A . 23 ALA HB2  1 1 
        9  5522 1 1 23 ALA HB3  H 17.708  -8.185  -7.050 1.00 . A A . 23 ALA HB3  1 1 
        9  5523 1 1 23 ALA N    N 16.400 -10.442  -7.864 1.00 . A A . 23 ALA N    1 1 
        9  5524 1 1 23 ALA O    O 18.643 -11.932  -9.313 1.00 . A A . 23 ALA O    1 1 
        9  5525 1 1 24 TRP C    C 20.726 -13.081  -5.854 1.00 . A A . 24 TRP C    1 1 
        9  5526 1 1 24 TRP CA   C 20.362 -12.687  -7.277 1.00 . A A . 24 TRP CA   1 1 
        9  5527 1 1 24 TRP CB   C 21.625 -12.371  -8.077 1.00 . A A . 24 TRP CB   1 1 
        9  5528 1 1 24 TRP CD1  C 21.267  -9.921  -8.753 1.00 . A A . 24 TRP CD1  1 1 
        9  5529 1 1 24 TRP CD2  C 23.077 -10.266  -7.463 1.00 . A A . 24 TRP CD2  1 1 
        9  5530 1 1 24 TRP CE2  C 23.000  -8.899  -7.758 1.00 . A A . 24 TRP CE2  1 1 
        9  5531 1 1 24 TRP CE3  C 24.133 -10.714  -6.668 1.00 . A A . 24 TRP CE3  1 1 
        9  5532 1 1 24 TRP CG   C 21.957 -10.909  -8.106 1.00 . A A . 24 TRP CG   1 1 
        9  5533 1 1 24 TRP CH2  C 24.974  -8.460  -6.501 1.00 . A A . 24 TRP CH2  1 1 
        9  5534 1 1 24 TRP CZ2  C 23.935  -7.991  -7.288 1.00 . A A . 24 TRP CZ2  1 1 
        9  5535 1 1 24 TRP CZ3  C 25.072  -9.810  -6.193 1.00 . A A . 24 TRP CZ3  1 1 
        9  5536 1 1 24 TRP H    H 19.444 -10.967  -6.463 1.00 . A A . 24 TRP H    1 1 
        9  5537 1 1 24 TRP HA   H 19.852 -13.514  -7.745 1.00 . A A . 24 TRP HA   1 1 
        9  5538 1 1 24 TRP HB2  H 22.456 -12.899  -7.637 1.00 . A A . 24 TRP HB2  1 1 
        9  5539 1 1 24 TRP HB3  H 21.487 -12.717  -9.092 1.00 . A A . 24 TRP HB3  1 1 
        9  5540 1 1 24 TRP HD1  H 20.370 -10.059  -9.338 1.00 . A A . 24 TRP HD1  1 1 
        9  5541 1 1 24 TRP HE1  H 21.597  -7.866  -8.894 1.00 . A A . 24 TRP HE1  1 1 
        9  5542 1 1 24 TRP HE3  H 24.220 -11.762  -6.421 1.00 . A A . 24 TRP HE3  1 1 
        9  5543 1 1 24 TRP HH2  H 25.715  -7.769  -6.123 1.00 . A A . 24 TRP HH2  1 1 
        9  5544 1 1 24 TRP HZ2  H 23.863  -6.940  -7.525 1.00 . A A . 24 TRP HZ2  1 1 
        9  5545 1 1 24 TRP HZ3  H 25.889 -10.161  -5.578 1.00 . A A . 24 TRP HZ3  1 1 
        9  5546 1 1 24 TRP N    N 19.466 -11.536  -7.258 1.00 . A A . 24 TRP N    1 1 
        9  5547 1 1 24 TRP NE1  N 21.898  -8.728  -8.537 1.00 . A A . 24 TRP NE1  1 1 
        9  5548 1 1 24 TRP O    O 20.218 -14.069  -5.324 1.00 . A A . 24 TRP O    1 1 
        9  5549 1 1 25 TYR C    C 20.982 -12.056  -2.882 1.00 . A A . 25 TYR C    1 1 
        9  5550 1 1 25 TYR CA   C 22.031 -12.559  -3.873 1.00 . A A . 25 TYR CA   1 1 
        9  5551 1 1 25 TYR CB   C 23.375 -11.881  -3.615 1.00 . A A . 25 TYR CB   1 1 
        9  5552 1 1 25 TYR CD1  C 22.787  -9.468  -3.962 1.00 . A A . 25 TYR CD1  1 1 
        9  5553 1 1 25 TYR CD2  C 23.595 -10.151  -1.813 1.00 . A A . 25 TYR CD2  1 1 
        9  5554 1 1 25 TYR CE1  C 22.674  -8.165  -3.503 1.00 . A A . 25 TYR CE1  1 1 
        9  5555 1 1 25 TYR CE2  C 23.481  -8.850  -1.355 1.00 . A A . 25 TYR CE2  1 1 
        9  5556 1 1 25 TYR CG   C 23.248 -10.461  -3.117 1.00 . A A . 25 TYR CG   1 1 
        9  5557 1 1 25 TYR CZ   C 23.022  -7.863  -2.204 1.00 . A A . 25 TYR CZ   1 1 
        9  5558 1 1 25 TYR H    H 21.968 -11.529  -5.710 1.00 . A A . 25 TYR H    1 1 
        9  5559 1 1 25 TYR HA   H 22.148 -13.622  -3.747 1.00 . A A . 25 TYR HA   1 1 
        9  5560 1 1 25 TYR HB2  H 23.915 -12.452  -2.881 1.00 . A A . 25 TYR HB2  1 1 
        9  5561 1 1 25 TYR HB3  H 23.940 -11.874  -4.538 1.00 . A A . 25 TYR HB3  1 1 
        9  5562 1 1 25 TYR HD1  H 22.516  -9.707  -4.980 1.00 . A A . 25 TYR HD1  1 1 
        9  5563 1 1 25 TYR HD2  H 23.954 -10.927  -1.151 1.00 . A A . 25 TYR HD2  1 1 
        9  5564 1 1 25 TYR HE1  H 22.316  -7.389  -4.163 1.00 . A A . 25 TYR HE1  1 1 
        9  5565 1 1 25 TYR HE2  H 23.752  -8.608  -0.338 1.00 . A A . 25 TYR HE2  1 1 
        9  5566 1 1 25 TYR HH   H 22.705  -6.575  -0.811 1.00 . A A . 25 TYR HH   1 1 
        9  5567 1 1 25 TYR N    N 21.603 -12.300  -5.237 1.00 . A A . 25 TYR N    1 1 
        9  5568 1 1 25 TYR O    O 21.186 -12.107  -1.670 1.00 . A A . 25 TYR O    1 1 
        9  5569 1 1 25 TYR OH   O 22.910  -6.569  -1.749 1.00 . A A . 25 TYR OH   1 1 
        9  5570 1 1 26 ASN C    C 17.438 -11.558  -3.091 1.00 . A A . 26 ASN C    1 1 
        9  5571 1 1 26 ASN CA   C 18.779 -11.055  -2.577 1.00 . A A . 26 ASN CA   1 1 
        9  5572 1 1 26 ASN CB   C 18.793  -9.531  -2.589 1.00 . A A . 26 ASN CB   1 1 
        9  5573 1 1 26 ASN CG   C 19.583  -8.997  -1.404 1.00 . A A . 26 ASN CG   1 1 
        9  5574 1 1 26 ASN H    H 19.757 -11.555  -4.380 1.00 . A A . 26 ASN H    1 1 
        9  5575 1 1 26 ASN HA   H 18.921 -11.400  -1.563 1.00 . A A . 26 ASN HA   1 1 
        9  5576 1 1 26 ASN HB2  H 19.252  -9.187  -3.506 1.00 . A A . 26 ASN HB2  1 1 
        9  5577 1 1 26 ASN HB3  H 17.778  -9.164  -2.536 1.00 . A A . 26 ASN HB3  1 1 
        9  5578 1 1 26 ASN HD21 H 20.480  -7.665  -2.574 1.00 . A A . 26 ASN HD21 1 1 
        9  5579 1 1 26 ASN HD22 H 20.940  -7.634  -0.909 1.00 . A A . 26 ASN HD22 1 1 
        9  5580 1 1 26 ASN N    N 19.860 -11.569  -3.408 1.00 . A A . 26 ASN N    1 1 
        9  5581 1 1 26 ASN ND2  N 20.419  -7.997  -1.654 1.00 . A A . 26 ASN ND2  1 1 
        9  5582 1 1 26 ASN O    O 16.744 -10.854  -3.822 1.00 . A A . 26 ASN O    1 1 
        9  5583 1 1 26 ASN OD1  O 19.437  -9.479  -0.280 1.00 . A A . 26 ASN OD1  1 1 
        9  5584 1 1 27 GLU C    C 14.649 -12.503  -2.682 1.00 . A A . 27 GLU C    1 1 
        9  5585 1 1 27 GLU CA   C 15.816 -13.368  -3.138 1.00 . A A . 27 GLU CA   1 1 
        9  5586 1 1 27 GLU CB   C 15.671 -14.775  -2.571 1.00 . A A . 27 GLU CB   1 1 
        9  5587 1 1 27 GLU CD   C 14.326 -16.866  -2.853 1.00 . A A . 27 GLU CD   1 1 
        9  5588 1 1 27 GLU CG   C 14.286 -15.343  -2.867 1.00 . A A . 27 GLU CG   1 1 
        9  5589 1 1 27 GLU H    H 17.677 -13.292  -2.128 1.00 . A A . 27 GLU H    1 1 
        9  5590 1 1 27 GLU HA   H 15.808 -13.424  -4.217 1.00 . A A . 27 GLU HA   1 1 
        9  5591 1 1 27 GLU HB2  H 16.418 -15.415  -3.017 1.00 . A A . 27 GLU HB2  1 1 
        9  5592 1 1 27 GLU HB3  H 15.819 -14.743  -1.501 1.00 . A A . 27 GLU HB3  1 1 
        9  5593 1 1 27 GLU HG2  H 13.591 -14.997  -2.117 1.00 . A A . 27 GLU HG2  1 1 
        9  5594 1 1 27 GLU HG3  H 13.963 -15.005  -3.840 1.00 . A A . 27 GLU HG3  1 1 
        9  5595 1 1 27 GLU N    N 17.079 -12.778  -2.709 1.00 . A A . 27 GLU N    1 1 
        9  5596 1 1 27 GLU O    O 13.530 -12.646  -3.173 1.00 . A A . 27 GLU O    1 1 
        9  5597 1 1 27 GLU OE1  O 14.896 -17.438  -1.900 1.00 . A A . 27 GLU OE1  1 1 
        9  5598 1 1 27 GLU OE2  O 13.787 -17.484  -3.795 1.00 . A A . 27 GLU OE2  1 1 
        9  5599 1 1 28 GLN C    C 13.363  -9.805  -2.326 1.00 . A A . 28 GLN C    1 1 
        9  5600 1 1 28 GLN CA   C 13.893 -10.710  -1.219 1.00 . A A . 28 GLN CA   1 1 
        9  5601 1 1 28 GLN CB   C 14.469  -9.871  -0.084 1.00 . A A . 28 GLN CB   1 1 
        9  5602 1 1 28 GLN CD   C 16.178  -8.168   0.577 1.00 . A A . 28 GLN CD   1 1 
        9  5603 1 1 28 GLN CG   C 15.512  -8.878  -0.593 1.00 . A A . 28 GLN CG   1 1 
        9  5604 1 1 28 GLN H    H 15.829 -11.535  -1.390 1.00 . A A . 28 GLN H    1 1 
        9  5605 1 1 28 GLN HA   H 13.078 -11.304  -0.834 1.00 . A A . 28 GLN HA   1 1 
        9  5606 1 1 28 GLN HB2  H 13.670  -9.327   0.391 1.00 . A A . 28 GLN HB2  1 1 
        9  5607 1 1 28 GLN HB3  H 14.932 -10.528   0.639 1.00 . A A . 28 GLN HB3  1 1 
        9  5608 1 1 28 GLN HE21 H 14.411  -7.886   1.445 1.00 . A A . 28 GLN HE21 1 1 
        9  5609 1 1 28 GLN HE22 H 15.777  -7.270   2.306 1.00 . A A . 28 GLN HE22 1 1 
        9  5610 1 1 28 GLN HG2  H 16.262  -9.409  -1.161 1.00 . A A . 28 GLN HG2  1 1 
        9  5611 1 1 28 GLN HG3  H 15.030  -8.147  -1.225 1.00 . A A . 28 GLN HG3  1 1 
        9  5612 1 1 28 GLN N    N 14.918 -11.602  -1.741 1.00 . A A . 28 GLN N    1 1 
        9  5613 1 1 28 GLN NE2  N 15.374  -7.730   1.540 1.00 . A A . 28 GLN NE2  1 1 
        9  5614 1 1 28 GLN O    O 12.343  -9.137  -2.160 1.00 . A A . 28 GLN O    1 1 
        9  5615 1 1 28 GLN OE1  O 17.399  -8.017   0.612 1.00 . A A . 28 GLN OE1  1 1 
        9  5616 1 1 29 GLY C    C 13.268  -7.573  -4.162 1.00 . A A . 29 GLY C    1 1 
        9  5617 1 1 29 GLY CA   C 13.663  -8.975  -4.601 1.00 . A A . 29 GLY CA   1 1 
        9  5618 1 1 29 GLY H    H 14.862 -10.347  -3.530 1.00 . A A . 29 GLY H    1 1 
        9  5619 1 1 29 GLY HA2  H 14.492  -8.910  -5.292 1.00 . A A . 29 GLY HA2  1 1 
        9  5620 1 1 29 GLY HA3  H 12.823  -9.441  -5.092 1.00 . A A . 29 GLY HA3  1 1 
        9  5621 1 1 29 GLY N    N 14.061  -9.791  -3.459 1.00 . A A . 29 GLY N    1 1 
        9  5622 1 1 29 GLY O    O 13.383  -7.223  -2.988 1.00 . A A . 29 GLY O    1 1 
        9  5623 1 1 30 SER C    C 11.424  -4.911  -5.908 1.00 . A A . 30 SER C    1 1 
        9  5624 1 1 30 SER CA   C 12.379  -5.407  -4.833 1.00 . A A . 30 SER CA   1 1 
        9  5625 1 1 30 SER CB   C 13.595  -4.489  -4.759 1.00 . A A . 30 SER CB   1 1 
        9  5626 1 1 30 SER H    H 12.731  -7.117  -6.032 1.00 . A A . 30 SER H    1 1 
        9  5627 1 1 30 SER HA   H 11.871  -5.390  -3.881 1.00 . A A . 30 SER HA   1 1 
        9  5628 1 1 30 SER HB2  H 13.281  -3.471  -4.913 1.00 . A A . 30 SER HB2  1 1 
        9  5629 1 1 30 SER HB3  H 14.043  -4.578  -3.779 1.00 . A A . 30 SER HB3  1 1 
        9  5630 1 1 30 SER HG   H 14.151  -4.706  -6.628 1.00 . A A . 30 SER HG   1 1 
        9  5631 1 1 30 SER N    N 12.798  -6.775  -5.115 1.00 . A A . 30 SER N    1 1 
        9  5632 1 1 30 SER O    O 11.324  -5.499  -6.983 1.00 . A A . 30 SER O    1 1 
        9  5633 1 1 30 SER OG   O 14.540  -4.838  -5.759 1.00 . A A . 30 SER OG   1 1 
        9  5634 1 1 31 CYS C    C 10.470  -2.484  -7.642 1.00 . A A . 31 CYS C    1 1 
        9  5635 1 1 31 CYS CA   C  9.762  -3.252  -6.537 1.00 . A A . 31 CYS CA   1 1 
        9  5636 1 1 31 CYS CB   C  8.827  -2.316  -5.787 1.00 . A A . 31 CYS CB   1 1 
        9  5637 1 1 31 CYS H    H 10.844  -3.410  -4.733 1.00 . A A . 31 CYS H    1 1 
        9  5638 1 1 31 CYS HA   H  9.179  -4.048  -6.978 1.00 . A A . 31 CYS HA   1 1 
        9  5639 1 1 31 CYS HB2  H  9.404  -1.504  -5.373 1.00 . A A . 31 CYS HB2  1 1 
        9  5640 1 1 31 CYS HB3  H  8.109  -1.915  -6.484 1.00 . A A . 31 CYS HB3  1 1 
        9  5641 1 1 31 CYS N    N 10.720  -3.829  -5.608 1.00 . A A . 31 CYS N    1 1 
        9  5642 1 1 31 CYS O    O 11.282  -1.597  -7.375 1.00 . A A . 31 CYS O    1 1 
        9  5643 1 1 31 CYS SG   S  7.954  -3.143  -4.451 1.00 . A A . 31 CYS SG   1 1 
        9  5644 1 1 32 GLN C    C  9.773  -2.174 -11.207 1.00 . A A . 32 GLN C    1 1 
        9  5645 1 1 32 GLN CA   C 10.744  -2.160 -10.036 1.00 . A A . 32 GLN CA   1 1 
        9  5646 1 1 32 GLN CB   C 12.049  -2.850 -10.420 1.00 . A A . 32 GLN CB   1 1 
        9  5647 1 1 32 GLN CD   C 14.486  -3.101  -9.899 1.00 . A A . 32 GLN CD   1 1 
        9  5648 1 1 32 GLN CG   C 13.187  -2.419  -9.495 1.00 . A A . 32 GLN CG   1 1 
        9  5649 1 1 32 GLN H    H  9.489  -3.534  -9.029 1.00 . A A . 32 GLN H    1 1 
        9  5650 1 1 32 GLN HA   H 10.958  -1.134  -9.772 1.00 . A A . 32 GLN HA   1 1 
        9  5651 1 1 32 GLN HB2  H 11.921  -3.919 -10.345 1.00 . A A . 32 GLN HB2  1 1 
        9  5652 1 1 32 GLN HB3  H 12.303  -2.589 -11.436 1.00 . A A . 32 GLN HB3  1 1 
        9  5653 1 1 32 GLN HE21 H 14.982  -3.339  -7.988 1.00 . A A . 32 GLN HE21 1 1 
        9  5654 1 1 32 GLN HE22 H 16.118  -3.943  -9.140 1.00 . A A . 32 GLN HE22 1 1 
        9  5655 1 1 32 GLN HG2  H 13.312  -1.349  -9.560 1.00 . A A . 32 GLN HG2  1 1 
        9  5656 1 1 32 GLN HG3  H 12.941  -2.693  -8.479 1.00 . A A . 32 GLN HG3  1 1 
        9  5657 1 1 32 GLN N    N 10.150  -2.824  -8.883 1.00 . A A . 32 GLN N    1 1 
        9  5658 1 1 32 GLN NE2  N 15.275  -3.503  -8.909 1.00 . A A . 32 GLN NE2  1 1 
        9  5659 1 1 32 GLN O    O  9.273  -3.230 -11.599 1.00 . A A . 32 GLN O    1 1 
        9  5660 1 1 32 GLN OE1  O 14.772  -3.263 -11.086 1.00 . A A . 32 GLN OE1  1 1 
        9  5661 1 1 33 SER C    C  9.149  -1.627 -14.094 1.00 . A A . 33 SER C    1 1 
        9  5662 1 1 33 SER CA   C  8.591  -0.875 -12.891 1.00 . A A . 33 SER CA   1 1 
        9  5663 1 1 33 SER CB   C  8.393   0.595 -13.241 1.00 . A A . 33 SER CB   1 1 
        9  5664 1 1 33 SER H    H  9.932  -0.192 -11.405 1.00 . A A . 33 SER H    1 1 
        9  5665 1 1 33 SER HA   H  7.637  -1.302 -12.614 1.00 . A A . 33 SER HA   1 1 
        9  5666 1 1 33 SER HB2  H  8.029   0.673 -14.250 1.00 . A A . 33 SER HB2  1 1 
        9  5667 1 1 33 SER HB3  H  7.664   1.023 -12.565 1.00 . A A . 33 SER HB3  1 1 
        9  5668 1 1 33 SER HG   H  9.479   2.227 -13.333 1.00 . A A . 33 SER HG   1 1 
        9  5669 1 1 33 SER N    N  9.505  -0.997 -11.762 1.00 . A A . 33 SER N    1 1 
        9  5670 1 1 33 SER O    O 10.042  -1.136 -14.784 1.00 . A A . 33 SER O    1 1 
        9  5671 1 1 33 SER OG   O  9.623   1.298 -13.137 1.00 . A A . 33 SER OG   1 1 
        9  5672 1 1 34 THR C    C  8.274  -3.362 -16.697 1.00 . A A . 34 THR C    1 1 
        9  5673 1 1 34 THR CA   C  9.082  -3.653 -15.439 1.00 . A A . 34 THR CA   1 1 
        9  5674 1 1 34 THR CB   C  8.943  -5.125 -15.068 1.00 . A A . 34 THR CB   1 1 
        9  5675 1 1 34 THR CG2  C  9.371  -5.360 -13.622 1.00 . A A . 34 THR CG2  1 1 
        9  5676 1 1 34 THR H    H  7.930  -3.165 -13.740 1.00 . A A . 34 THR H    1 1 
        9  5677 1 1 34 THR HA   H 10.119  -3.437 -15.626 1.00 . A A . 34 THR HA   1 1 
        9  5678 1 1 34 THR HB   H  9.583  -5.706 -15.716 1.00 . A A . 34 THR HB   1 1 
        9  5679 1 1 34 THR HG1  H  7.011  -4.934 -14.806 1.00 . A A . 34 THR HG1  1 1 
        9  5680 1 1 34 THR HG21 H  9.906  -4.494 -13.260 1.00 . A A . 34 THR HG21 1 1 
        9  5681 1 1 34 THR HG22 H  8.494  -5.523 -13.013 1.00 . A A . 34 THR HG22 1 1 
        9  5682 1 1 34 THR HG23 H 10.010  -6.228 -13.574 1.00 . A A . 34 THR HG23 1 1 
        9  5683 1 1 34 THR N    N  8.627  -2.825 -14.331 1.00 . A A . 34 THR N    1 1 
        9  5684 1 1 34 THR O    O  7.158  -2.847 -16.625 1.00 . A A . 34 THR O    1 1 
        9  5685 1 1 34 THR OG1  O  7.601  -5.546 -15.251 1.00 . A A . 34 THR OG1  1 1 
        9  5686 1 1 35 ILE C    C  6.886  -4.293 -19.183 1.00 . A A . 35 ILE C    1 1 
        9  5687 1 1 35 ILE CA   C  8.173  -3.486 -19.128 1.00 . A A . 35 ILE CA   1 1 
        9  5688 1 1 35 ILE CB   C  9.086  -3.886 -20.280 1.00 . A A . 35 ILE CB   1 1 
        9  5689 1 1 35 ILE CD1  C 11.441  -4.649 -19.824 1.00 . A A . 35 ILE CD1  1 1 
        9  5690 1 1 35 ILE CG1  C 10.521  -3.445 -20.002 1.00 . A A . 35 ILE CG1  1 1 
        9  5691 1 1 35 ILE CG2  C  8.590  -3.283 -21.589 1.00 . A A . 35 ILE CG2  1 1 
        9  5692 1 1 35 ILE H    H  9.731  -4.115 -17.842 1.00 . A A . 35 ILE H    1 1 
        9  5693 1 1 35 ILE HA   H  7.933  -2.438 -19.219 1.00 . A A . 35 ILE HA   1 1 
        9  5694 1 1 35 ILE HB   H  9.066  -4.963 -20.372 1.00 . A A . 35 ILE HB   1 1 
        9  5695 1 1 35 ILE HD11 H 11.029  -5.495 -20.353 1.00 . A A . 35 ILE HD11 1 1 
        9  5696 1 1 35 ILE HD12 H 12.417  -4.414 -20.221 1.00 . A A . 35 ILE HD12 1 1 
        9  5697 1 1 35 ILE HD13 H 11.524  -4.884 -18.773 1.00 . A A . 35 ILE HD13 1 1 
        9  5698 1 1 35 ILE HG12 H 10.874  -2.851 -20.831 1.00 . A A . 35 ILE HG12 1 1 
        9  5699 1 1 35 ILE HG13 H 10.539  -2.850 -19.101 1.00 . A A . 35 ILE HG13 1 1 
        9  5700 1 1 35 ILE HG21 H  8.464  -2.218 -21.467 1.00 . A A . 35 ILE HG21 1 1 
        9  5701 1 1 35 ILE HG22 H  9.311  -3.476 -22.369 1.00 . A A . 35 ILE HG22 1 1 
        9  5702 1 1 35 ILE HG23 H  7.642  -3.731 -21.853 1.00 . A A . 35 ILE HG23 1 1 
        9  5703 1 1 35 ILE N    N  8.843  -3.703 -17.851 1.00 . A A . 35 ILE N    1 1 
        9  5704 1 1 35 ILE O    O  5.899  -3.868 -19.782 1.00 . A A . 35 ILE O    1 1 
        9  5705 1 1 36 SER C    C  4.607  -5.625 -17.768 1.00 . A A . 36 SER C    1 1 
        9  5706 1 1 36 SER CA   C  5.733  -6.326 -18.512 1.00 . A A . 36 SER CA   1 1 
        9  5707 1 1 36 SER CB   C  6.080  -7.639 -17.822 1.00 . A A . 36 SER CB   1 1 
        9  5708 1 1 36 SER H    H  7.717  -5.741 -18.084 1.00 . A A . 36 SER H    1 1 
        9  5709 1 1 36 SER HA   H  5.416  -6.531 -19.525 1.00 . A A . 36 SER HA   1 1 
        9  5710 1 1 36 SER HB2  H  5.360  -8.388 -18.100 1.00 . A A . 36 SER HB2  1 1 
        9  5711 1 1 36 SER HB3  H  7.064  -7.956 -18.143 1.00 . A A . 36 SER HB3  1 1 
        9  5712 1 1 36 SER HG   H  5.169  -7.625 -16.084 1.00 . A A . 36 SER HG   1 1 
        9  5713 1 1 36 SER N    N  6.901  -5.461 -18.547 1.00 . A A . 36 SER N    1 1 
        9  5714 1 1 36 SER O    O  3.428  -5.861 -18.033 1.00 . A A . 36 SER O    1 1 
        9  5715 1 1 36 SER OG   O  6.059  -7.477 -16.412 1.00 . A A . 36 SER OG   1 1 
        9  5716 1 1 37 ALA C    C  3.225  -3.064 -16.957 1.00 . A A . 37 ALA C    1 1 
        9  5717 1 1 37 ALA CA   C  4.017  -3.999 -16.053 1.00 . A A . 37 ALA CA   1 1 
        9  5718 1 1 37 ALA CB   C  4.737  -3.196 -14.973 1.00 . A A . 37 ALA CB   1 1 
        9  5719 1 1 37 ALA H    H  5.940  -4.608 -16.684 1.00 . A A . 37 ALA H    1 1 
        9  5720 1 1 37 ALA HA   H  3.338  -4.691 -15.581 1.00 . A A . 37 ALA HA   1 1 
        9  5721 1 1 37 ALA HB1  H  5.350  -3.859 -14.383 1.00 . A A . 37 ALA HB1  1 1 
        9  5722 1 1 37 ALA HB2  H  5.359  -2.446 -15.440 1.00 . A A . 37 ALA HB2  1 1 
        9  5723 1 1 37 ALA HB3  H  4.006  -2.716 -14.338 1.00 . A A . 37 ALA HB3  1 1 
        9  5724 1 1 37 ALA N    N  4.984  -4.752 -16.839 1.00 . A A . 37 ALA N    1 1 
        9  5725 1 1 37 ALA O    O  2.180  -2.544 -16.567 1.00 . A A . 37 ALA O    1 1 
        9  5726 1 1 38 LEU C    C  1.705  -2.546 -19.490 1.00 . A A . 38 LEU C    1 1 
        9  5727 1 1 38 LEU CA   C  3.076  -1.988 -19.137 1.00 . A A . 38 LEU CA   1 1 
        9  5728 1 1 38 LEU CB   C  3.935  -1.878 -20.391 1.00 . A A . 38 LEU CB   1 1 
        9  5729 1 1 38 LEU CD1  C  6.119  -1.104 -21.350 1.00 . A A . 38 LEU CD1  1 1 
        9  5730 1 1 38 LEU CD2  C  4.936   0.291 -19.636 1.00 . A A . 38 LEU CD2  1 1 
        9  5731 1 1 38 LEU CG   C  5.233  -1.130 -20.108 1.00 . A A . 38 LEU CG   1 1 
        9  5732 1 1 38 LEU H    H  4.566  -3.297 -18.420 1.00 . A A . 38 LEU H    1 1 
        9  5733 1 1 38 LEU HA   H  2.957  -1.007 -18.705 1.00 . A A . 38 LEU HA   1 1 
        9  5734 1 1 38 LEU HB2  H  4.171  -2.871 -20.745 1.00 . A A . 38 LEU HB2  1 1 
        9  5735 1 1 38 LEU HB3  H  3.380  -1.352 -21.150 1.00 . A A . 38 LEU HB3  1 1 
        9  5736 1 1 38 LEU HD11 H  6.312  -2.116 -21.672 1.00 . A A . 38 LEU HD11 1 1 
        9  5737 1 1 38 LEU HD12 H  5.617  -0.563 -22.137 1.00 . A A . 38 LEU HD12 1 1 
        9  5738 1 1 38 LEU HD13 H  7.053  -0.616 -21.112 1.00 . A A . 38 LEU HD13 1 1 
        9  5739 1 1 38 LEU HD21 H  3.870   0.414 -19.518 1.00 . A A . 38 LEU HD21 1 1 
        9  5740 1 1 38 LEU HD22 H  5.428   0.464 -18.690 1.00 . A A . 38 LEU HD22 1 1 
        9  5741 1 1 38 LEU HD23 H  5.302   0.996 -20.369 1.00 . A A . 38 LEU HD23 1 1 
        9  5742 1 1 38 LEU HG   H  5.762  -1.652 -19.324 1.00 . A A . 38 LEU HG   1 1 
        9  5743 1 1 38 LEU N    N  3.731  -2.854 -18.169 1.00 . A A . 38 LEU N    1 1 
        9  5744 1 1 38 LEU O    O  0.755  -1.796 -19.711 1.00 . A A . 38 LEU O    1 1 
        9  5745 1 1 39 TRP C    C -0.693  -4.175 -18.796 1.00 . A A . 39 TRP C    1 1 
        9  5746 1 1 39 TRP CA   C  0.350  -4.537 -19.844 1.00 . A A . 39 TRP CA   1 1 
        9  5747 1 1 39 TRP CB   C  0.553  -6.050 -19.884 1.00 . A A . 39 TRP CB   1 1 
        9  5748 1 1 39 TRP CD1  C  2.610  -7.574 -20.038 1.00 . A A . 39 TRP CD1  1 1 
        9  5749 1 1 39 TRP CD2  C  2.771  -5.687 -21.255 1.00 . A A . 39 TRP CD2  1 1 
        9  5750 1 1 39 TRP CE2  C  3.951  -6.423 -21.425 1.00 . A A . 39 TRP CE2  1 1 
        9  5751 1 1 39 TRP CE3  C  2.646  -4.468 -21.924 1.00 . A A . 39 TRP CE3  1 1 
        9  5752 1 1 39 TRP CG   C  1.920  -6.438 -20.362 1.00 . A A . 39 TRP CG   1 1 
        9  5753 1 1 39 TRP CH2  C  4.840  -4.763 -22.883 1.00 . A A . 39 TRP CH2  1 1 
        9  5754 1 1 39 TRP CZ2  C  4.987  -5.976 -22.229 1.00 . A A . 39 TRP CZ2  1 1 
        9  5755 1 1 39 TRP CZ3  C  3.680  -4.015 -22.731 1.00 . A A . 39 TRP CZ3  1 1 
        9  5756 1 1 39 TRP H    H  2.399  -4.412 -19.334 1.00 . A A . 39 TRP H    1 1 
        9  5757 1 1 39 TRP HA   H  0.010  -4.202 -20.811 1.00 . A A . 39 TRP HA   1 1 
        9  5758 1 1 39 TRP HB2  H  0.412  -6.448 -18.890 1.00 . A A . 39 TRP HB2  1 1 
        9  5759 1 1 39 TRP HB3  H -0.184  -6.483 -20.544 1.00 . A A . 39 TRP HB3  1 1 
        9  5760 1 1 39 TRP HD1  H  2.259  -8.359 -19.385 1.00 . A A . 39 TRP HD1  1 1 
        9  5761 1 1 39 TRP HE1  H  4.499  -8.255 -20.607 1.00 . A A . 39 TRP HE1  1 1 
        9  5762 1 1 39 TRP HE3  H  1.749  -3.877 -21.814 1.00 . A A . 39 TRP HE3  1 1 
        9  5763 1 1 39 TRP HH2  H  5.635  -4.396 -23.516 1.00 . A A . 39 TRP HH2  1 1 
        9  5764 1 1 39 TRP HZ2  H  5.892  -6.554 -22.350 1.00 . A A . 39 TRP HZ2  1 1 
        9  5765 1 1 39 TRP HZ3  H  3.581  -3.072 -23.248 1.00 . A A . 39 TRP HZ3  1 1 
        9  5766 1 1 39 TRP N    N  1.608  -3.871 -19.530 1.00 . A A . 39 TRP N    1 1 
        9  5767 1 1 39 TRP NE1  N  3.819  -7.552 -20.678 1.00 . A A . 39 TRP NE1  1 1 
        9  5768 1 1 39 TRP O    O -1.896  -4.275 -19.036 1.00 . A A . 39 TRP O    1 1 
        9  5769 1 1 40 LYS C    C -0.763  -1.916 -16.119 1.00 . A A . 40 LYS C    1 1 
        9  5770 1 1 40 LYS CA   C -1.084  -3.345 -16.534 1.00 . A A . 40 LYS CA   1 1 
        9  5771 1 1 40 LYS CB   C -0.889  -4.287 -15.350 1.00 . A A . 40 LYS CB   1 1 
        9  5772 1 1 40 LYS CD   C  0.798  -5.615 -14.028 1.00 . A A . 40 LYS CD   1 1 
        9  5773 1 1 40 LYS CE   C  1.017  -5.025 -12.639 1.00 . A A . 40 LYS CE   1 1 
        9  5774 1 1 40 LYS CG   C  0.594  -4.518 -15.069 1.00 . A A . 40 LYS CG   1 1 
        9  5775 1 1 40 LYS H    H  0.757  -3.681 -17.517 1.00 . A A . 40 LYS H    1 1 
        9  5776 1 1 40 LYS HA   H -2.111  -3.397 -16.862 1.00 . A A . 40 LYS HA   1 1 
        9  5777 1 1 40 LYS HB2  H -1.349  -3.855 -14.475 1.00 . A A . 40 LYS HB2  1 1 
        9  5778 1 1 40 LYS HB3  H -1.359  -5.234 -15.570 1.00 . A A . 40 LYS HB3  1 1 
        9  5779 1 1 40 LYS HD2  H -0.076  -6.250 -14.008 1.00 . A A . 40 LYS HD2  1 1 
        9  5780 1 1 40 LYS HD3  H  1.661  -6.205 -14.302 1.00 . A A . 40 LYS HD3  1 1 
        9  5781 1 1 40 LYS HE2  H  1.531  -5.749 -12.025 1.00 . A A . 40 LYS HE2  1 1 
        9  5782 1 1 40 LYS HE3  H  1.624  -4.135 -12.726 1.00 . A A . 40 LYS HE3  1 1 
        9  5783 1 1 40 LYS HG2  H  1.086  -4.807 -15.986 1.00 . A A . 40 LYS HG2  1 1 
        9  5784 1 1 40 LYS HG3  H  1.032  -3.600 -14.705 1.00 . A A . 40 LYS HG3  1 1 
        9  5785 1 1 40 LYS HZ1  H -1.036  -4.684 -12.702 1.00 . A A . 40 LYS HZ1  1 1 
        9  5786 1 1 40 LYS HZ2  H -0.492  -5.365 -11.244 1.00 . A A . 40 LYS HZ2  1 1 
        9  5787 1 1 40 LYS HZ3  H -0.212  -3.722 -11.574 1.00 . A A . 40 LYS HZ3  1 1 
        9  5788 1 1 40 LYS N    N -0.214  -3.742 -17.634 1.00 . A A . 40 LYS N    1 1 
        9  5789 1 1 40 LYS NZ   N -0.278  -4.673 -11.991 1.00 . A A . 40 LYS NZ   1 1 
        9  5790 1 1 40 LYS O    O -0.765  -1.585 -14.932 1.00 . A A . 40 LYS O    1 1 
        9  5791 1 1 41 LYS C    C -0.897   0.866 -15.664 1.00 . A A . 41 LYS C    1 1 
        9  5792 1 1 41 LYS CA   C -0.143   0.324 -16.871 1.00 . A A . 41 LYS CA   1 1 
        9  5793 1 1 41 LYS CB   C -0.471   1.156 -18.107 1.00 . A A . 41 LYS CB   1 1 
        9  5794 1 1 41 LYS CD   C  1.016   3.108 -18.676 1.00 . A A . 41 LYS CD   1 1 
        9  5795 1 1 41 LYS CE   C  2.309   2.959 -17.876 1.00 . A A . 41 LYS CE   1 1 
        9  5796 1 1 41 LYS CG   C -0.190   2.637 -17.869 1.00 . A A . 41 LYS CG   1 1 
        9  5797 1 1 41 LYS H    H -0.491  -1.412 -18.030 1.00 . A A . 41 LYS H    1 1 
        9  5798 1 1 41 LYS HA   H  0.918   0.397 -16.678 1.00 . A A . 41 LYS HA   1 1 
        9  5799 1 1 41 LYS HB2  H  0.131   0.812 -18.934 1.00 . A A . 41 LYS HB2  1 1 
        9  5800 1 1 41 LYS HB3  H -1.517   1.029 -18.349 1.00 . A A . 41 LYS HB3  1 1 
        9  5801 1 1 41 LYS HD2  H  1.090   2.519 -19.577 1.00 . A A . 41 LYS HD2  1 1 
        9  5802 1 1 41 LYS HD3  H  0.881   4.148 -18.938 1.00 . A A . 41 LYS HD3  1 1 
        9  5803 1 1 41 LYS HE2  H  2.065   2.698 -16.858 1.00 . A A . 41 LYS HE2  1 1 
        9  5804 1 1 41 LYS HE3  H  2.904   2.171 -18.314 1.00 . A A . 41 LYS HE3  1 1 
        9  5805 1 1 41 LYS HG2  H -1.056   3.212 -18.161 1.00 . A A . 41 LYS HG2  1 1 
        9  5806 1 1 41 LYS HG3  H  0.004   2.795 -16.818 1.00 . A A . 41 LYS HG3  1 1 
        9  5807 1 1 41 LYS HZ1  H  2.447   5.037 -17.924 1.00 . A A . 41 LYS HZ1  1 1 
        9  5808 1 1 41 LYS HZ2  H  3.661   4.283 -17.006 1.00 . A A . 41 LYS HZ2  1 1 
        9  5809 1 1 41 LYS HZ3  H  3.727   4.243 -18.702 1.00 . A A . 41 LYS HZ3  1 1 
        9  5810 1 1 41 LYS N    N -0.479  -1.076 -17.110 1.00 . A A . 41 LYS N    1 1 
        9  5811 1 1 41 LYS NZ   N  3.095   4.225 -17.878 1.00 . A A . 41 LYS NZ   1 1 
        9  5812 1 1 41 LYS O    O -2.120   1.009 -15.693 1.00 . A A . 41 LYS O    1 1 
        9  5813 1 1 42 CYS C    C -1.859   2.685 -13.709 1.00 . A A . 42 CYS C    1 1 
        9  5814 1 1 42 CYS CA   C -0.742   1.702 -13.378 1.00 . A A . 42 CYS CA   1 1 
        9  5815 1 1 42 CYS CB   C  0.338   2.400 -12.555 1.00 . A A . 42 CYS CB   1 1 
        9  5816 1 1 42 CYS H    H  0.814   1.035 -14.648 1.00 . A A . 42 CYS H    1 1 
        9  5817 1 1 42 CYS HA   H -1.149   0.886 -12.801 1.00 . A A . 42 CYS HA   1 1 
        9  5818 1 1 42 CYS HB2  H  1.212   1.771 -12.523 1.00 . A A . 42 CYS HB2  1 1 
        9  5819 1 1 42 CYS HB3  H  0.594   3.331 -13.040 1.00 . A A . 42 CYS HB3  1 1 
        9  5820 1 1 42 CYS N    N -0.156   1.169 -14.603 1.00 . A A . 42 CYS N    1 1 
        9  5821 1 1 42 CYS O    O -1.556   3.774 -14.239 1.00 . A A . 42 CYS O    1 1 
        9  5822 1 1 42 CYS OXT  O -3.035   2.363 -13.438 1.00 . A A . 42 CYS OXT  1 1 
        9  5823 1 1 42 CYS SG   S -0.190   2.742 -10.868 1.00 . A A . 42 CYS SG   1 1 
       10  5824 1 1  1 CYS C    C  4.005   0.718  -0.652 1.00 . A A .  1 CYS C    1 1 
       10  5825 1 1  1 CYS CA   C  2.690  -0.010  -0.893 1.00 . A A .  1 CYS CA   1 1 
       10  5826 1 1  1 CYS CB   C  1.846   0.785  -1.887 1.00 . A A .  1 CYS CB   1 1 
       10  5827 1 1  1 CYS H1   H  2.655  -0.340   1.162 1.00 . A A .  1 CYS H1   1 1 
       10  5828 1 1  1 CYS H2   H  1.422   0.686   0.604 1.00 . A A .  1 CYS H2   1 1 
       10  5829 1 1  1 CYS H3   H  1.325  -0.989   0.336 1.00 . A A .  1 CYS H3   1 1 
       10  5830 1 1  1 CYS HA   H  2.899  -0.986  -1.308 1.00 . A A .  1 CYS HA   1 1 
       10  5831 1 1  1 CYS HB2  H  0.811   0.510  -1.767 1.00 . A A .  1 CYS HB2  1 1 
       10  5832 1 1  1 CYS HB3  H  1.959   1.833  -1.669 1.00 . A A .  1 CYS HB3  1 1 
       10  5833 1 1  1 CYS N    N  1.968  -0.175   0.399 1.00 . A A .  1 CYS N    1 1 
       10  5834 1 1  1 CYS O    O  4.255   1.216   0.447 1.00 . A A .  1 CYS O    1 1 
       10  5835 1 1  1 CYS SG   S  2.329   0.490  -3.595 1.00 . A A .  1 CYS SG   1 1 
       10  5836 1 1  2 ALA C    C  6.610   1.898  -2.944 1.00 . A A .  2 ALA C    1 1 
       10  5837 1 1  2 ALA CA   C  6.131   1.455  -1.571 1.00 . A A .  2 ALA CA   1 1 
       10  5838 1 1  2 ALA CB   C  7.158   0.520  -0.937 1.00 . A A .  2 ALA CB   1 1 
       10  5839 1 1  2 ALA H    H  4.589   0.367  -2.529 1.00 . A A .  2 ALA H    1 1 
       10  5840 1 1  2 ALA HA   H  6.017   2.325  -0.942 1.00 . A A .  2 ALA HA   1 1 
       10  5841 1 1  2 ALA HB1  H  6.695  -0.432  -0.730 1.00 . A A .  2 ALA HB1  1 1 
       10  5842 1 1  2 ALA HB2  H  7.984   0.381  -1.620 1.00 . A A .  2 ALA HB2  1 1 
       10  5843 1 1  2 ALA HB3  H  7.518   0.957  -0.016 1.00 . A A .  2 ALA HB3  1 1 
       10  5844 1 1  2 ALA N    N  4.843   0.781  -1.678 1.00 . A A .  2 ALA N    1 1 
       10  5845 1 1  2 ALA O    O  5.851   1.880  -3.913 1.00 . A A .  2 ALA O    1 1 
       10  5846 1 1  3 LYS C    C  9.480   1.712  -4.767 1.00 . A A .  3 LYS C    1 1 
       10  5847 1 1  3 LYS CA   C  8.461   2.733  -4.283 1.00 . A A .  3 LYS CA   1 1 
       10  5848 1 1  3 LYS CB   C  9.132   4.091  -4.097 1.00 . A A .  3 LYS CB   1 1 
       10  5849 1 1  3 LYS CD   C  7.872   5.750  -5.514 1.00 . A A .  3 LYS CD   1 1 
       10  5850 1 1  3 LYS CE   C  6.635   5.117  -6.144 1.00 . A A .  3 LYS CE   1 1 
       10  5851 1 1  3 LYS CG   C  8.105   5.220  -4.103 1.00 . A A .  3 LYS CG   1 1 
       10  5852 1 1  3 LYS H    H  8.431   2.275  -2.217 1.00 . A A .  3 LYS H    1 1 
       10  5853 1 1  3 LYS HA   H  7.676   2.825  -5.020 1.00 . A A .  3 LYS HA   1 1 
       10  5854 1 1  3 LYS HB2  H  9.659   4.098  -3.155 1.00 . A A .  3 LYS HB2  1 1 
       10  5855 1 1  3 LYS HB3  H  9.836   4.249  -4.902 1.00 . A A .  3 LYS HB3  1 1 
       10  5856 1 1  3 LYS HD2  H  7.738   6.819  -5.473 1.00 . A A .  3 LYS HD2  1 1 
       10  5857 1 1  3 LYS HD3  H  8.735   5.521  -6.123 1.00 . A A .  3 LYS HD3  1 1 
       10  5858 1 1  3 LYS HE2  H  6.918   4.632  -7.067 1.00 . A A .  3 LYS HE2  1 1 
       10  5859 1 1  3 LYS HE3  H  6.231   4.380  -5.465 1.00 . A A .  3 LYS HE3  1 1 
       10  5860 1 1  3 LYS HG2  H  7.171   4.850  -3.707 1.00 . A A .  3 LYS HG2  1 1 
       10  5861 1 1  3 LYS HG3  H  8.464   6.025  -3.478 1.00 . A A .  3 LYS HG3  1 1 
       10  5862 1 1  3 LYS HZ1  H  6.010   6.916  -6.986 1.00 . A A .  3 LYS HZ1  1 1 
       10  5863 1 1  3 LYS HZ2  H  4.821   5.708  -6.981 1.00 . A A .  3 LYS HZ2  1 1 
       10  5864 1 1  3 LYS HZ3  H  5.215   6.514  -5.539 1.00 . A A .  3 LYS HZ3  1 1 
       10  5865 1 1  3 LYS N    N  7.875   2.289  -3.025 1.00 . A A .  3 LYS N    1 1 
       10  5866 1 1  3 LYS NZ   N  5.592   6.141  -6.434 1.00 . A A .  3 LYS NZ   1 1 
       10  5867 1 1  3 LYS O    O  9.611   0.633  -4.190 1.00 . A A .  3 LYS O    1 1 
       10  5868 1 1  4 LYS C    C 12.364   1.002  -5.391 1.00 . A A .  4 LYS C    1 1 
       10  5869 1 1  4 LYS CA   C 11.215   1.164  -6.376 1.00 . A A .  4 LYS CA   1 1 
       10  5870 1 1  4 LYS CB   C 11.736   1.720  -7.698 1.00 . A A .  4 LYS CB   1 1 
       10  5871 1 1  4 LYS CD   C 11.499   1.397 -10.185 1.00 . A A .  4 LYS CD   1 1 
       10  5872 1 1  4 LYS CE   C 11.713   2.808 -10.725 1.00 . A A .  4 LYS CE   1 1 
       10  5873 1 1  4 LYS CG   C 10.772   1.422  -8.843 1.00 . A A .  4 LYS CG   1 1 
       10  5874 1 1  4 LYS H    H 10.057   2.932  -6.241 1.00 . A A .  4 LYS H    1 1 
       10  5875 1 1  4 LYS HA   H 10.766   0.197  -6.556 1.00 . A A .  4 LYS HA   1 1 
       10  5876 1 1  4 LYS HB2  H 11.858   2.789  -7.608 1.00 . A A .  4 LYS HB2  1 1 
       10  5877 1 1  4 LYS HB3  H 12.694   1.269  -7.916 1.00 . A A .  4 LYS HB3  1 1 
       10  5878 1 1  4 LYS HD2  H 12.459   0.919 -10.056 1.00 . A A .  4 LYS HD2  1 1 
       10  5879 1 1  4 LYS HD3  H 10.911   0.832 -10.893 1.00 . A A .  4 LYS HD3  1 1 
       10  5880 1 1  4 LYS HE2  H 12.210   3.402  -9.973 1.00 . A A .  4 LYS HE2  1 1 
       10  5881 1 1  4 LYS HE3  H 12.335   2.756 -11.607 1.00 . A A .  4 LYS HE3  1 1 
       10  5882 1 1  4 LYS HG2  H 10.309   0.462  -8.674 1.00 . A A .  4 LYS HG2  1 1 
       10  5883 1 1  4 LYS HG3  H 10.009   2.187  -8.868 1.00 . A A .  4 LYS HG3  1 1 
       10  5884 1 1  4 LYS HZ1  H  9.884   2.838 -11.720 1.00 . A A .  4 LYS HZ1  1 1 
       10  5885 1 1  4 LYS HZ2  H  9.862   3.611 -10.211 1.00 . A A .  4 LYS HZ2  1 1 
       10  5886 1 1  4 LYS HZ3  H 10.600   4.368 -11.541 1.00 . A A .  4 LYS HZ3  1 1 
       10  5887 1 1  4 LYS N    N 10.203   2.056  -5.825 1.00 . A A .  4 LYS N    1 1 
       10  5888 1 1  4 LYS NZ   N 10.417   3.455 -11.076 1.00 . A A .  4 LYS NZ   1 1 
       10  5889 1 1  4 LYS O    O 12.611   1.877  -4.563 1.00 . A A .  4 LYS O    1 1 
       10  5890 1 1  5 ARG C    C 13.706  -0.884  -3.238 1.00 . A A .  5 ARG C    1 1 
       10  5891 1 1  5 ARG CA   C 14.193  -0.397  -4.599 1.00 . A A .  5 ARG CA   1 1 
       10  5892 1 1  5 ARG CB   C 15.036   0.864  -4.422 1.00 . A A .  5 ARG CB   1 1 
       10  5893 1 1  5 ARG CD   C 14.636   3.026  -5.650 1.00 . A A .  5 ARG CD   1 1 
       10  5894 1 1  5 ARG CG   C 15.201   1.611  -5.742 1.00 . A A .  5 ARG CG   1 1 
       10  5895 1 1  5 ARG CZ   C 15.687   4.148  -7.539 1.00 . A A .  5 ARG CZ   1 1 
       10  5896 1 1  5 ARG H    H 12.819  -0.783  -6.166 1.00 . A A .  5 ARG H    1 1 
       10  5897 1 1  5 ARG HA   H 14.806  -1.165  -5.046 1.00 . A A .  5 ARG HA   1 1 
       10  5898 1 1  5 ARG HB2  H 14.554   1.513  -3.708 1.00 . A A .  5 ARG HB2  1 1 
       10  5899 1 1  5 ARG HB3  H 16.012   0.585  -4.050 1.00 . A A .  5 ARG HB3  1 1 
       10  5900 1 1  5 ARG HD2  H 13.704   3.074  -6.193 1.00 . A A .  5 ARG HD2  1 1 
       10  5901 1 1  5 ARG HD3  H 14.462   3.273  -4.613 1.00 . A A .  5 ARG HD3  1 1 
       10  5902 1 1  5 ARG HE   H 16.133   4.524  -5.628 1.00 . A A .  5 ARG HE   1 1 
       10  5903 1 1  5 ARG HG2  H 16.252   1.669  -5.987 1.00 . A A .  5 ARG HG2  1 1 
       10  5904 1 1  5 ARG HG3  H 14.682   1.073  -6.521 1.00 . A A .  5 ARG HG3  1 1 
       10  5905 1 1  5 ARG HH11 H 14.414   2.649  -8.003 1.00 . A A .  5 ARG HH11 1 1 
       10  5906 1 1  5 ARG HH12 H 15.098   3.489  -9.356 1.00 . A A .  5 ARG HH12 1 1 
       10  5907 1 1  5 ARG HH21 H 16.989   5.688  -7.403 1.00 . A A .  5 ARG HH21 1 1 
       10  5908 1 1  5 ARG HH22 H 16.563   5.217  -9.014 1.00 . A A .  5 ARG HH22 1 1 
       10  5909 1 1  5 ARG N    N 13.065  -0.122  -5.484 1.00 . A A .  5 ARG N    1 1 
       10  5910 1 1  5 ARG NE   N 15.572   3.985  -6.225 1.00 . A A .  5 ARG NE   1 1 
       10  5911 1 1  5 ARG NH1  N 15.011   3.365  -8.367 1.00 . A A .  5 ARG NH1  1 1 
       10  5912 1 1  5 ARG NH2  N 16.478   5.096  -8.026 1.00 . A A .  5 ARG NH2  1 1 
       10  5913 1 1  5 ARG O    O 14.509  -1.136  -2.338 1.00 . A A .  5 ARG O    1 1 
       10  5914 1 1  6 ASN C    C 11.685  -2.989  -1.827 1.00 . A A .  6 ASN C    1 1 
       10  5915 1 1  6 ASN CA   C 11.808  -1.472  -1.832 1.00 . A A .  6 ASN CA   1 1 
       10  5916 1 1  6 ASN CB   C 10.435  -0.842  -1.640 1.00 . A A .  6 ASN CB   1 1 
       10  5917 1 1  6 ASN CG   C 10.574   0.621  -1.240 1.00 . A A .  6 ASN CG   1 1 
       10  5918 1 1  6 ASN H    H 11.799  -0.800  -3.835 1.00 . A A .  6 ASN H    1 1 
       10  5919 1 1  6 ASN HA   H 12.449  -1.168  -1.017 1.00 . A A .  6 ASN HA   1 1 
       10  5920 1 1  6 ASN HB2  H  9.881  -0.908  -2.564 1.00 . A A .  6 ASN HB2  1 1 
       10  5921 1 1  6 ASN HB3  H  9.911  -1.375  -0.866 1.00 . A A .  6 ASN HB3  1 1 
       10  5922 1 1  6 ASN HD21 H 11.310   1.067  -3.033 1.00 . A A .  6 ASN HD21 1 1 
       10  5923 1 1  6 ASN HD22 H 11.166   2.389  -1.930 1.00 . A A .  6 ASN HD22 1 1 
       10  5924 1 1  6 ASN N    N 12.392  -1.016  -3.086 1.00 . A A .  6 ASN N    1 1 
       10  5925 1 1  6 ASN ND2  N 11.067   1.442  -2.160 1.00 . A A .  6 ASN ND2  1 1 
       10  5926 1 1  6 ASN O    O 10.961  -3.564  -2.637 1.00 . A A .  6 ASN O    1 1 
       10  5927 1 1  6 ASN OD1  O 10.241   1.003  -0.118 1.00 . A A .  6 ASN OD1  1 1 
       10  5928 1 1  7 TRP C    C 10.954  -5.612  -0.983 1.00 . A A .  7 TRP C    1 1 
       10  5929 1 1  7 TRP CA   C 12.372  -5.085  -0.804 1.00 . A A .  7 TRP CA   1 1 
       10  5930 1 1  7 TRP CB   C 12.923  -5.510   0.545 1.00 . A A .  7 TRP CB   1 1 
       10  5931 1 1  7 TRP CD1  C 15.277  -5.781  -0.447 1.00 . A A .  7 TRP CD1  1 1 
       10  5932 1 1  7 TRP CD2  C 15.244  -5.179   1.716 1.00 . A A .  7 TRP CD2  1 1 
       10  5933 1 1  7 TRP CE2  C 16.579  -5.286   1.314 1.00 . A A .  7 TRP CE2  1 1 
       10  5934 1 1  7 TRP CE3  C 14.972  -4.815   3.029 1.00 . A A .  7 TRP CE3  1 1 
       10  5935 1 1  7 TRP CG   C 14.421  -5.497   0.582 1.00 . A A .  7 TRP CG   1 1 
       10  5936 1 1  7 TRP CH2  C 17.335  -4.678   3.489 1.00 . A A .  7 TRP CH2  1 1 
       10  5937 1 1  7 TRP CZ2  C 17.630  -5.041   2.183 1.00 . A A .  7 TRP CZ2  1 1 
       10  5938 1 1  7 TRP CZ3  C 16.015  -4.567   3.909 1.00 . A A .  7 TRP CZ3  1 1 
       10  5939 1 1  7 TRP H    H 12.952  -3.120  -0.293 1.00 . A A .  7 TRP H    1 1 
       10  5940 1 1  7 TRP HA   H 12.999  -5.499  -1.577 1.00 . A A .  7 TRP HA   1 1 
       10  5941 1 1  7 TRP HB2  H 12.556  -4.833   1.302 1.00 . A A .  7 TRP HB2  1 1 
       10  5942 1 1  7 TRP HB3  H 12.576  -6.506   0.766 1.00 . A A .  7 TRP HB3  1 1 
       10  5943 1 1  7 TRP HD1  H 14.986  -6.061  -1.450 1.00 . A A .  7 TRP HD1  1 1 
       10  5944 1 1  7 TRP HE1  H 17.362  -5.801  -0.544 1.00 . A A .  7 TRP HE1  1 1 
       10  5945 1 1  7 TRP HE3  H 13.949  -4.728   3.360 1.00 . A A .  7 TRP HE3  1 1 
       10  5946 1 1  7 TRP HH2  H 18.136  -4.482   4.186 1.00 . A A .  7 TRP HH2  1 1 
       10  5947 1 1  7 TRP HZ2  H 18.657  -5.127   1.861 1.00 . A A .  7 TRP HZ2  1 1 
       10  5948 1 1  7 TRP HZ3  H 15.800  -4.284   4.928 1.00 . A A .  7 TRP HZ3  1 1 
       10  5949 1 1  7 TRP N    N 12.397  -3.633  -0.912 1.00 . A A .  7 TRP N    1 1 
       10  5950 1 1  7 TRP NE1  N 16.562  -5.651   0.002 1.00 . A A .  7 TRP NE1  1 1 
       10  5951 1 1  7 TRP O    O  9.994  -5.026  -0.484 1.00 . A A .  7 TRP O    1 1 
       10  5952 1 1  8 CYS C    C  8.768  -7.511  -0.644 1.00 . A A .  8 CYS C    1 1 
       10  5953 1 1  8 CYS CA   C  9.529  -7.337  -1.951 1.00 . A A .  8 CYS CA   1 1 
       10  5954 1 1  8 CYS CB   C  9.716  -8.691  -2.630 1.00 . A A .  8 CYS CB   1 1 
       10  5955 1 1  8 CYS H    H 11.634  -7.142  -2.073 1.00 . A A .  8 CYS H    1 1 
       10  5956 1 1  8 CYS HA   H  8.961  -6.693  -2.607 1.00 . A A .  8 CYS HA   1 1 
       10  5957 1 1  8 CYS HB2  H 10.414  -8.579  -3.445 1.00 . A A .  8 CYS HB2  1 1 
       10  5958 1 1  8 CYS HB3  H 10.124  -9.387  -1.911 1.00 . A A .  8 CYS HB3  1 1 
       10  5959 1 1  8 CYS N    N 10.829  -6.724  -1.701 1.00 . A A .  8 CYS N    1 1 
       10  5960 1 1  8 CYS O    O  7.794  -6.804  -0.381 1.00 . A A .  8 CYS O    1 1 
       10  5961 1 1  8 CYS SG   S  8.172  -9.351  -3.279 1.00 . A A .  8 CYS SG   1 1 
       10  5962 1 1  9 GLY C    C  7.146  -9.181   1.268 1.00 . A A .  9 GLY C    1 1 
       10  5963 1 1  9 GLY CA   C  8.587  -8.727   1.461 1.00 . A A .  9 GLY CA   1 1 
       10  5964 1 1  9 GLY H    H 10.002  -8.982  -0.093 1.00 . A A .  9 GLY H    1 1 
       10  5965 1 1  9 GLY HA2  H  9.141  -9.503   1.971 1.00 . A A .  9 GLY HA2  1 1 
       10  5966 1 1  9 GLY HA3  H  8.597  -7.827   2.057 1.00 . A A .  9 GLY HA3  1 1 
       10  5967 1 1  9 GLY N    N  9.220  -8.455   0.175 1.00 . A A .  9 GLY N    1 1 
       10  5968 1 1  9 GLY O    O  6.576  -9.017   0.190 1.00 . A A .  9 GLY O    1 1 
       10  5969 1 1 10 LYS C    C  4.272  -9.155   1.676 1.00 . A A . 10 LYS C    1 1 
       10  5970 1 1 10 LYS CA   C  5.184 -10.229   2.258 1.00 . A A . 10 LYS CA   1 1 
       10  5971 1 1 10 LYS CB   C  4.707 -10.624   3.654 1.00 . A A . 10 LYS CB   1 1 
       10  5972 1 1 10 LYS CD   C  3.527 -12.793   4.168 1.00 . A A . 10 LYS CD   1 1 
       10  5973 1 1 10 LYS CE   C  2.824 -13.192   2.874 1.00 . A A . 10 LYS CE   1 1 
       10  5974 1 1 10 LYS CG   C  4.870 -12.125   3.886 1.00 . A A . 10 LYS CG   1 1 
       10  5975 1 1 10 LYS H    H  7.071  -9.854   3.149 1.00 . A A . 10 LYS H    1 1 
       10  5976 1 1 10 LYS HA   H  5.148 -11.100   1.620 1.00 . A A . 10 LYS HA   1 1 
       10  5977 1 1 10 LYS HB2  H  5.287 -10.088   4.392 1.00 . A A . 10 LYS HB2  1 1 
       10  5978 1 1 10 LYS HB3  H  3.665 -10.362   3.758 1.00 . A A . 10 LYS HB3  1 1 
       10  5979 1 1 10 LYS HD2  H  3.690 -13.676   4.767 1.00 . A A . 10 LYS HD2  1 1 
       10  5980 1 1 10 LYS HD3  H  2.899 -12.103   4.713 1.00 . A A . 10 LYS HD3  1 1 
       10  5981 1 1 10 LYS HE2  H  2.938 -12.397   2.151 1.00 . A A . 10 LYS HE2  1 1 
       10  5982 1 1 10 LYS HE3  H  3.280 -14.092   2.488 1.00 . A A . 10 LYS HE3  1 1 
       10  5983 1 1 10 LYS HG2  H  5.306 -12.571   3.005 1.00 . A A . 10 LYS HG2  1 1 
       10  5984 1 1 10 LYS HG3  H  5.527 -12.283   4.729 1.00 . A A . 10 LYS HG3  1 1 
       10  5985 1 1 10 LYS HZ1  H  1.203 -13.619   4.111 1.00 . A A . 10 LYS HZ1  1 1 
       10  5986 1 1 10 LYS HZ2  H  0.827 -12.601   2.808 1.00 . A A . 10 LYS HZ2  1 1 
       10  5987 1 1 10 LYS HZ3  H  1.067 -14.262   2.544 1.00 . A A . 10 LYS HZ3  1 1 
       10  5988 1 1 10 LYS N    N  6.562  -9.751   2.316 1.00 . A A . 10 LYS N    1 1 
       10  5989 1 1 10 LYS NZ   N  1.371 -13.437   3.101 1.00 . A A . 10 LYS NZ   1 1 
       10  5990 1 1 10 LYS O    O  4.585  -7.965   1.736 1.00 . A A . 10 LYS O    1 1 
       10  5991 1 1 11 THR C    C  2.565  -8.368  -0.942 1.00 . A A . 11 THR C    1 1 
       10  5992 1 1 11 THR CA   C  2.186  -8.658   0.506 1.00 . A A . 11 THR CA   1 1 
       10  5993 1 1 11 THR CB   C  2.138  -7.358   1.306 1.00 . A A . 11 THR CB   1 1 
       10  5994 1 1 11 THR CG2  C  0.827  -6.616   1.068 1.00 . A A . 11 THR CG2  1 1 
       10  5995 1 1 11 THR H    H  2.960 -10.544   1.089 1.00 . A A . 11 THR H    1 1 
       10  5996 1 1 11 THR HA   H  1.208  -9.117   0.524 1.00 . A A . 11 THR HA   1 1 
       10  5997 1 1 11 THR HB   H  2.951  -6.727   0.981 1.00 . A A . 11 THR HB   1 1 
       10  5998 1 1 11 THR HG1  H  3.203  -7.440   2.951 1.00 . A A . 11 THR HG1  1 1 
       10  5999 1 1 11 THR HG21 H  0.646  -6.546   0.007 1.00 . A A . 11 THR HG21 1 1 
       10  6000 1 1 11 THR HG22 H  0.019  -7.155   1.543 1.00 . A A . 11 THR HG22 1 1 
       10  6001 1 1 11 THR HG23 H  0.897  -5.625   1.489 1.00 . A A . 11 THR HG23 1 1 
       10  6002 1 1 11 THR N    N  3.147  -9.582   1.107 1.00 . A A . 11 THR N    1 1 
       10  6003 1 1 11 THR O    O  1.705  -8.326  -1.821 1.00 . A A . 11 THR O    1 1 
       10  6004 1 1 11 THR OG1  O  2.299  -7.633   2.688 1.00 . A A . 11 THR OG1  1 1 
       10  6005 1 1 12 GLU C    C  3.355  -7.038  -3.297 1.00 . A A . 12 GLU C    1 1 
       10  6006 1 1 12 GLU CA   C  4.356  -7.888  -2.526 1.00 . A A . 12 GLU CA   1 1 
       10  6007 1 1 12 GLU CB   C  4.610  -9.196  -3.268 1.00 . A A . 12 GLU CB   1 1 
       10  6008 1 1 12 GLU CD   C  3.439 -10.830  -4.758 1.00 . A A . 12 GLU CD   1 1 
       10  6009 1 1 12 GLU CG   C  3.302  -9.937  -3.533 1.00 . A A . 12 GLU CG   1 1 
       10  6010 1 1 12 GLU H    H  4.495  -8.220  -0.440 1.00 . A A . 12 GLU H    1 1 
       10  6011 1 1 12 GLU HA   H  5.287  -7.346  -2.444 1.00 . A A . 12 GLU HA   1 1 
       10  6012 1 1 12 GLU HB2  H  5.091  -8.980  -4.211 1.00 . A A . 12 GLU HB2  1 1 
       10  6013 1 1 12 GLU HB3  H  5.257  -9.822  -2.672 1.00 . A A . 12 GLU HB3  1 1 
       10  6014 1 1 12 GLU HG2  H  3.056 -10.543  -2.674 1.00 . A A . 12 GLU HG2  1 1 
       10  6015 1 1 12 GLU HG3  H  2.516  -9.218  -3.704 1.00 . A A . 12 GLU HG3  1 1 
       10  6016 1 1 12 GLU N    N  3.858  -8.171  -1.183 1.00 . A A . 12 GLU N    1 1 
       10  6017 1 1 12 GLU O    O  3.038  -7.327  -4.452 1.00 . A A . 12 GLU O    1 1 
       10  6018 1 1 12 GLU OE1  O  3.926 -11.972  -4.612 1.00 . A A . 12 GLU OE1  1 1 
       10  6019 1 1 12 GLU OE2  O  3.055 -10.389  -5.861 1.00 . A A . 12 GLU OE2  1 1 
       10  6020 1 1 13 ASP C    C  2.516  -3.738  -3.560 1.00 . A A . 13 ASP C    1 1 
       10  6021 1 1 13 ASP CA   C  1.887  -5.095  -3.278 1.00 . A A . 13 ASP CA   1 1 
       10  6022 1 1 13 ASP CB   C  0.673  -4.922  -2.369 1.00 . A A . 13 ASP CB   1 1 
       10  6023 1 1 13 ASP CG   C  1.068  -4.181  -1.097 1.00 . A A . 13 ASP CG   1 1 
       10  6024 1 1 13 ASP H    H  3.146  -5.811  -1.734 1.00 . A A . 13 ASP H    1 1 
       10  6025 1 1 13 ASP HA   H  1.563  -5.531  -4.211 1.00 . A A . 13 ASP HA   1 1 
       10  6026 1 1 13 ASP HB2  H -0.084  -4.355  -2.890 1.00 . A A . 13 ASP HB2  1 1 
       10  6027 1 1 13 ASP HB3  H  0.282  -5.893  -2.108 1.00 . A A . 13 ASP HB3  1 1 
       10  6028 1 1 13 ASP N    N  2.856  -5.988  -2.652 1.00 . A A . 13 ASP N    1 1 
       10  6029 1 1 13 ASP O    O  2.060  -2.714  -3.051 1.00 . A A . 13 ASP O    1 1 
       10  6030 1 1 13 ASP OD1  O  1.945  -4.684  -0.363 1.00 . A A . 13 ASP OD1  1 1 
       10  6031 1 1 13 ASP OD2  O  0.500  -3.100  -0.838 1.00 . A A . 13 ASP OD2  1 1 
       10  6032 1 1 14 CYS C    C  3.301  -1.573  -5.479 1.00 . A A . 14 CYS C    1 1 
       10  6033 1 1 14 CYS CA   C  4.248  -2.493  -4.731 1.00 . A A . 14 CYS CA   1 1 
       10  6034 1 1 14 CYS CB   C  5.473  -2.787  -5.593 1.00 . A A . 14 CYS CB   1 1 
       10  6035 1 1 14 CYS H    H  3.879  -4.579  -4.757 1.00 . A A . 14 CYS H    1 1 
       10  6036 1 1 14 CYS HA   H  4.565  -1.998  -3.821 1.00 . A A . 14 CYS HA   1 1 
       10  6037 1 1 14 CYS HB2  H  5.144  -3.046  -6.587 1.00 . A A . 14 CYS HB2  1 1 
       10  6038 1 1 14 CYS HB3  H  6.082  -1.895  -5.646 1.00 . A A . 14 CYS HB3  1 1 
       10  6039 1 1 14 CYS N    N  3.563  -3.732  -4.379 1.00 . A A . 14 CYS N    1 1 
       10  6040 1 1 14 CYS O    O  2.149  -1.924  -5.734 1.00 . A A . 14 CYS O    1 1 
       10  6041 1 1 14 CYS SG   S  6.468  -4.140  -4.943 1.00 . A A . 14 CYS SG   1 1 
       10  6042 1 1 15 CYS C    C  3.189   0.481  -8.023 1.00 . A A . 15 CYS C    1 1 
       10  6043 1 1 15 CYS CA   C  2.976   0.598  -6.518 1.00 . A A . 15 CYS CA   1 1 
       10  6044 1 1 15 CYS CB   C  3.335   1.999  -6.024 1.00 . A A . 15 CYS CB   1 1 
       10  6045 1 1 15 CYS H    H  4.709  -0.161  -5.571 1.00 . A A . 15 CYS H    1 1 
       10  6046 1 1 15 CYS HA   H  1.936   0.409  -6.298 1.00 . A A . 15 CYS HA   1 1 
       10  6047 1 1 15 CYS HB2  H  4.409   2.094  -6.002 1.00 . A A . 15 CYS HB2  1 1 
       10  6048 1 1 15 CYS HB3  H  2.933   2.727  -6.713 1.00 . A A . 15 CYS HB3  1 1 
       10  6049 1 1 15 CYS N    N  3.787  -0.386  -5.815 1.00 . A A . 15 CYS N    1 1 
       10  6050 1 1 15 CYS O    O  4.214   0.909  -8.555 1.00 . A A . 15 CYS O    1 1 
       10  6051 1 1 15 CYS SG   S  2.690   2.326  -4.368 1.00 . A A . 15 CYS SG   1 1 
       10  6052 1 1 16 CYS C    C  2.920   0.898 -10.824 1.00 . A A . 16 CYS C    1 1 
       10  6053 1 1 16 CYS CA   C  2.288  -0.310 -10.149 1.00 . A A . 16 CYS CA   1 1 
       10  6054 1 1 16 CYS CB   C  0.894  -0.563 -10.726 1.00 . A A . 16 CYS CB   1 1 
       10  6055 1 1 16 CYS H    H  1.427  -0.444  -8.219 1.00 . A A . 16 CYS H    1 1 
       10  6056 1 1 16 CYS HA   H  2.903  -1.176 -10.347 1.00 . A A . 16 CYS HA   1 1 
       10  6057 1 1 16 CYS HB2  H  0.917  -0.375 -11.786 1.00 . A A . 16 CYS HB2  1 1 
       10  6058 1 1 16 CYS HB3  H  0.638  -1.600 -10.561 1.00 . A A . 16 CYS HB3  1 1 
       10  6059 1 1 16 CYS N    N  2.212  -0.116  -8.704 1.00 . A A . 16 CYS N    1 1 
       10  6060 1 1 16 CYS O    O  2.801   2.027 -10.347 1.00 . A A . 16 CYS O    1 1 
       10  6061 1 1 16 CYS SG   S -0.373   0.480  -9.980 1.00 . A A . 16 CYS SG   1 1 
       10  6062 1 1 17 PRO C    C  4.799  -1.508 -11.794 1.00 . A A . 17 PRO C    1 1 
       10  6063 1 1 17 PRO CA   C  3.749  -0.681 -12.527 1.00 . A A . 17 PRO CA   1 1 
       10  6064 1 1 17 PRO CB   C  4.173  -0.422 -13.965 1.00 . A A . 17 PRO CB   1 1 
       10  6065 1 1 17 PRO CD   C  4.289   1.683 -12.763 1.00 . A A . 17 PRO CD   1 1 
       10  6066 1 1 17 PRO CG   C  4.823   0.924 -13.958 1.00 . A A . 17 PRO CG   1 1 
       10  6067 1 1 17 PRO HA   H  2.807  -1.208 -12.527 1.00 . A A . 17 PRO HA   1 1 
       10  6068 1 1 17 PRO HB2  H  4.867  -1.190 -14.281 1.00 . A A . 17 PRO HB2  1 1 
       10  6069 1 1 17 PRO HB3  H  3.305  -0.420 -14.606 1.00 . A A . 17 PRO HB3  1 1 
       10  6070 1 1 17 PRO HD2  H  5.103   2.130 -12.209 1.00 . A A . 17 PRO HD2  1 1 
       10  6071 1 1 17 PRO HD3  H  3.589   2.440 -13.081 1.00 . A A . 17 PRO HD3  1 1 
       10  6072 1 1 17 PRO HG2  H  5.895   0.809 -13.876 1.00 . A A . 17 PRO HG2  1 1 
       10  6073 1 1 17 PRO HG3  H  4.576   1.453 -14.865 1.00 . A A . 17 PRO HG3  1 1 
       10  6074 1 1 17 PRO N    N  3.604   0.664 -11.953 1.00 . A A . 17 PRO N    1 1 
       10  6075 1 1 17 PRO O    O  5.152  -2.605 -12.227 1.00 . A A . 17 PRO O    1 1 
       10  6076 1 1 18 MET C    C  5.814  -3.049  -9.490 1.00 . A A . 18 MET C    1 1 
       10  6077 1 1 18 MET CA   C  6.304  -1.664  -9.886 1.00 . A A . 18 MET CA   1 1 
       10  6078 1 1 18 MET CB   C  6.614  -0.846  -8.640 1.00 . A A . 18 MET CB   1 1 
       10  6079 1 1 18 MET CE   C  6.593   1.381  -6.507 1.00 . A A . 18 MET CE   1 1 
       10  6080 1 1 18 MET CG   C  7.383   0.424  -8.988 1.00 . A A . 18 MET CG   1 1 
       10  6081 1 1 18 MET H    H  4.974  -0.101 -10.384 1.00 . A A . 18 MET H    1 1 
       10  6082 1 1 18 MET HA   H  7.204  -1.762 -10.473 1.00 . A A . 18 MET HA   1 1 
       10  6083 1 1 18 MET HB2  H  5.688  -0.576  -8.158 1.00 . A A . 18 MET HB2  1 1 
       10  6084 1 1 18 MET HB3  H  7.206  -1.444  -7.966 1.00 . A A . 18 MET HB3  1 1 
       10  6085 1 1 18 MET HE1  H  5.756   0.923  -7.015 1.00 . A A . 18 MET HE1  1 1 
       10  6086 1 1 18 MET HE2  H  6.763   0.885  -5.561 1.00 . A A . 18 MET HE2  1 1 
       10  6087 1 1 18 MET HE3  H  6.380   2.423  -6.333 1.00 . A A . 18 MET HE3  1 1 
       10  6088 1 1 18 MET HG2  H  8.191   0.171  -9.655 1.00 . A A . 18 MET HG2  1 1 
       10  6089 1 1 18 MET HG3  H  6.713   1.108  -9.492 1.00 . A A . 18 MET HG3  1 1 
       10  6090 1 1 18 MET N    N  5.295  -0.976 -10.680 1.00 . A A . 18 MET N    1 1 
       10  6091 1 1 18 MET O    O  4.753  -3.193  -8.883 1.00 . A A . 18 MET O    1 1 
       10  6092 1 1 18 MET SD   S  8.065   1.231  -7.532 1.00 . A A . 18 MET SD   1 1 
       10  6093 1 1 19 LYS C    C  7.389  -6.123  -8.778 1.00 . A A . 19 LYS C    1 1 
       10  6094 1 1 19 LYS CA   C  6.241  -5.445  -9.512 1.00 . A A . 19 LYS CA   1 1 
       10  6095 1 1 19 LYS CB   C  5.914  -6.213 -10.790 1.00 . A A . 19 LYS CB   1 1 
       10  6096 1 1 19 LYS CD   C  7.309  -7.674 -12.294 1.00 . A A . 19 LYS CD   1 1 
       10  6097 1 1 19 LYS CE   C  6.121  -8.083 -13.158 1.00 . A A . 19 LYS CE   1 1 
       10  6098 1 1 19 LYS CG   C  7.119  -6.271 -11.723 1.00 . A A . 19 LYS CG   1 1 
       10  6099 1 1 19 LYS H    H  7.429  -3.887 -10.316 1.00 . A A . 19 LYS H    1 1 
       10  6100 1 1 19 LYS HA   H  5.370  -5.441  -8.875 1.00 . A A . 19 LYS HA   1 1 
       10  6101 1 1 19 LYS HB2  H  5.621  -7.220 -10.530 1.00 . A A . 19 LYS HB2  1 1 
       10  6102 1 1 19 LYS HB3  H  5.097  -5.721 -11.297 1.00 . A A . 19 LYS HB3  1 1 
       10  6103 1 1 19 LYS HD2  H  8.205  -7.692 -12.895 1.00 . A A . 19 LYS HD2  1 1 
       10  6104 1 1 19 LYS HD3  H  7.412  -8.375 -11.479 1.00 . A A . 19 LYS HD3  1 1 
       10  6105 1 1 19 LYS HE2  H  5.533  -7.208 -13.387 1.00 . A A . 19 LYS HE2  1 1 
       10  6106 1 1 19 LYS HE3  H  6.487  -8.517 -14.078 1.00 . A A . 19 LYS HE3  1 1 
       10  6107 1 1 19 LYS HG2  H  6.969  -5.577 -12.537 1.00 . A A . 19 LYS HG2  1 1 
       10  6108 1 1 19 LYS HG3  H  8.006  -5.991 -11.172 1.00 . A A . 19 LYS HG3  1 1 
       10  6109 1 1 19 LYS HZ1  H  5.580  -9.182 -11.474 1.00 . A A . 19 LYS HZ1  1 1 
       10  6110 1 1 19 LYS HZ2  H  4.273  -8.747 -12.463 1.00 . A A . 19 LYS HZ2  1 1 
       10  6111 1 1 19 LYS HZ3  H  5.322  -9.994 -12.943 1.00 . A A . 19 LYS HZ3  1 1 
       10  6112 1 1 19 LYS N    N  6.594  -4.067  -9.834 1.00 . A A . 19 LYS N    1 1 
       10  6113 1 1 19 LYS NZ   N  5.259  -9.077 -12.457 1.00 . A A . 19 LYS NZ   1 1 
       10  6114 1 1 19 LYS O    O  8.559  -5.876  -9.071 1.00 . A A . 19 LYS O    1 1 
       10  6115 1 1 20 CYS C    C  9.019  -8.416  -7.977 1.00 . A A . 20 CYS C    1 1 
       10  6116 1 1 20 CYS CA   C  8.054  -7.695  -7.045 1.00 . A A . 20 CYS CA   1 1 
       10  6117 1 1 20 CYS CB   C  7.380  -8.699  -6.116 1.00 . A A . 20 CYS CB   1 1 
       10  6118 1 1 20 CYS H    H  6.099  -7.135  -7.634 1.00 . A A . 20 CYS H    1 1 
       10  6119 1 1 20 CYS HA   H  8.606  -6.982  -6.451 1.00 . A A . 20 CYS HA   1 1 
       10  6120 1 1 20 CYS HB2  H  6.780  -8.161  -5.399 1.00 . A A . 20 CYS HB2  1 1 
       10  6121 1 1 20 CYS HB3  H  6.737  -9.339  -6.703 1.00 . A A . 20 CYS HB3  1 1 
       10  6122 1 1 20 CYS N    N  7.048  -6.980  -7.821 1.00 . A A . 20 CYS N    1 1 
       10  6123 1 1 20 CYS O    O  8.680  -9.445  -8.562 1.00 . A A . 20 CYS O    1 1 
       10  6124 1 1 20 CYS SG   S  8.569  -9.715  -5.226 1.00 . A A . 20 CYS SG   1 1 
       10  6125 1 1 21 VAL C    C 12.306  -9.157  -8.156 1.00 . A A . 21 VAL C    1 1 
       10  6126 1 1 21 VAL CA   C 11.236  -8.455  -8.983 1.00 . A A . 21 VAL CA   1 1 
       10  6127 1 1 21 VAL CB   C 11.870  -7.368  -9.846 1.00 . A A . 21 VAL CB   1 1 
       10  6128 1 1 21 VAL CG1  C 12.802  -7.981 -10.886 1.00 . A A . 21 VAL CG1  1 1 
       10  6129 1 1 21 VAL CG2  C 10.788  -6.533 -10.527 1.00 . A A . 21 VAL CG2  1 1 
       10  6130 1 1 21 VAL H    H 10.428  -7.045  -7.626 1.00 . A A . 21 VAL H    1 1 
       10  6131 1 1 21 VAL HA   H 10.763  -9.179  -9.628 1.00 . A A . 21 VAL HA   1 1 
       10  6132 1 1 21 VAL HB   H 12.454  -6.722  -9.205 1.00 . A A . 21 VAL HB   1 1 
       10  6133 1 1 21 VAL HG11 H 12.453  -8.972 -11.139 1.00 . A A . 21 VAL HG11 1 1 
       10  6134 1 1 21 VAL HG12 H 12.806  -7.361 -11.771 1.00 . A A . 21 VAL HG12 1 1 
       10  6135 1 1 21 VAL HG13 H 13.801  -8.041 -10.481 1.00 . A A . 21 VAL HG13 1 1 
       10  6136 1 1 21 VAL HG21 H  9.854  -7.077 -10.509 1.00 . A A . 21 VAL HG21 1 1 
       10  6137 1 1 21 VAL HG22 H 10.672  -5.599 -10.000 1.00 . A A . 21 VAL HG22 1 1 
       10  6138 1 1 21 VAL HG23 H 11.075  -6.341 -11.550 1.00 . A A . 21 VAL HG23 1 1 
       10  6139 1 1 21 VAL N    N 10.220  -7.867  -8.115 1.00 . A A . 21 VAL N    1 1 
       10  6140 1 1 21 VAL O    O 12.435  -8.920  -6.954 1.00 . A A . 21 VAL O    1 1 
       10  6141 1 1 22 TYR C    C 15.489 -10.163  -8.499 1.00 . A A . 22 TYR C    1 1 
       10  6142 1 1 22 TYR CA   C 14.137 -10.770  -8.157 1.00 . A A . 22 TYR CA   1 1 
       10  6143 1 1 22 TYR CB   C 14.094 -12.227  -8.609 1.00 . A A . 22 TYR CB   1 1 
       10  6144 1 1 22 TYR CD1  C 16.190 -13.116  -7.557 1.00 . A A . 22 TYR CD1  1 1 
       10  6145 1 1 22 TYR CD2  C 14.088 -14.067  -6.908 1.00 . A A . 22 TYR CD2  1 1 
       10  6146 1 1 22 TYR CE1  C 16.845 -13.975  -6.692 1.00 . A A . 22 TYR CE1  1 1 
       10  6147 1 1 22 TYR CE2  C 14.746 -14.927  -6.044 1.00 . A A . 22 TYR CE2  1 1 
       10  6148 1 1 22 TYR CG   C 14.811 -13.160  -7.666 1.00 . A A . 22 TYR CG   1 1 
       10  6149 1 1 22 TYR CZ   C 16.120 -14.876  -5.940 1.00 . A A . 22 TYR CZ   1 1 
       10  6150 1 1 22 TYR H    H 12.920 -10.159  -9.770 1.00 . A A . 22 TYR H    1 1 
       10  6151 1 1 22 TYR HA   H 13.990 -10.730  -7.087 1.00 . A A . 22 TYR HA   1 1 
       10  6152 1 1 22 TYR HB2  H 13.065 -12.540  -8.681 1.00 . A A . 22 TYR HB2  1 1 
       10  6153 1 1 22 TYR HB3  H 14.554 -12.301  -9.585 1.00 . A A . 22 TYR HB3  1 1 
       10  6154 1 1 22 TYR HD1  H 16.755 -12.409  -8.148 1.00 . A A . 22 TYR HD1  1 1 
       10  6155 1 1 22 TYR HD2  H 13.012 -14.103  -6.991 1.00 . A A . 22 TYR HD2  1 1 
       10  6156 1 1 22 TYR HE1  H 17.921 -13.940  -6.607 1.00 . A A . 22 TYR HE1  1 1 
       10  6157 1 1 22 TYR HE2  H 14.182 -15.633  -5.453 1.00 . A A . 22 TYR HE2  1 1 
       10  6158 1 1 22 TYR HH   H 17.719 -15.582  -5.137 1.00 . A A . 22 TYR HH   1 1 
       10  6159 1 1 22 TYR N    N 13.073 -10.022  -8.814 1.00 . A A . 22 TYR N    1 1 
       10  6160 1 1 22 TYR O    O 15.662  -9.577  -9.569 1.00 . A A . 22 TYR O    1 1 
       10  6161 1 1 22 TYR OH   O 16.772 -15.731  -5.081 1.00 . A A . 22 TYR OH   1 1 
       10  6162 1 1 23 ALA C    C 18.787 -10.904  -7.985 1.00 . A A . 23 ALA C    1 1 
       10  6163 1 1 23 ALA CA   C 17.782  -9.765  -7.811 1.00 . A A . 23 ALA CA   1 1 
       10  6164 1 1 23 ALA CB   C 18.176  -8.864  -6.642 1.00 . A A . 23 ALA CB   1 1 
       10  6165 1 1 23 ALA H    H 16.250 -10.781  -6.760 1.00 . A A . 23 ALA H    1 1 
       10  6166 1 1 23 ALA HA   H 17.766  -9.175  -8.716 1.00 . A A . 23 ALA HA   1 1 
       10  6167 1 1 23 ALA HB1  H 18.037  -9.400  -5.714 1.00 . A A . 23 ALA HB1  1 1 
       10  6168 1 1 23 ALA HB2  H 19.212  -8.578  -6.744 1.00 . A A . 23 ALA HB2  1 1 
       10  6169 1 1 23 ALA HB3  H 17.554  -7.981  -6.645 1.00 . A A . 23 ALA HB3  1 1 
       10  6170 1 1 23 ALA N    N 16.447 -10.303  -7.593 1.00 . A A . 23 ALA N    1 1 
       10  6171 1 1 23 ALA O    O 18.806 -11.565  -9.024 1.00 . A A . 23 ALA O    1 1 
       10  6172 1 1 24 TRP C    C 21.016 -12.610  -5.614 1.00 . A A . 24 TRP C    1 1 
       10  6173 1 1 24 TRP CA   C 20.610 -12.210  -7.023 1.00 . A A . 24 TRP CA   1 1 
       10  6174 1 1 24 TRP CB   C 21.837 -11.761  -7.817 1.00 . A A . 24 TRP CB   1 1 
       10  6175 1 1 24 TRP CD1  C 21.235  -9.352  -8.472 1.00 . A A . 24 TRP CD1  1 1 
       10  6176 1 1 24 TRP CD2  C 23.064  -9.524  -7.173 1.00 . A A . 24 TRP CD2  1 1 
       10  6177 1 1 24 TRP CE2  C 22.849  -8.169  -7.455 1.00 . A A . 24 TRP CE2  1 1 
       10  6178 1 1 24 TRP CE3  C 24.155  -9.871  -6.374 1.00 . A A . 24 TRP CE3  1 1 
       10  6179 1 1 24 TRP CG   C 22.017 -10.272  -7.829 1.00 . A A . 24 TRP CG   1 1 
       10  6180 1 1 24 TRP CH2  C 24.759  -7.544  -6.178 1.00 . A A . 24 TRP CH2  1 1 
       10  6181 1 1 24 TRP CZ2  C 23.682  -7.175  -6.968 1.00 . A A . 24 TRP CZ2  1 1 
       10  6182 1 1 24 TRP CZ3  C 24.994  -8.880  -5.884 1.00 . A A . 24 TRP CZ3  1 1 
       10  6183 1 1 24 TRP H    H 19.557 -10.593  -6.162 1.00 . A A . 24 TRP H    1 1 
       10  6184 1 1 24 TRP HA   H 20.172 -13.064  -7.514 1.00 . A A . 24 TRP HA   1 1 
       10  6185 1 1 24 TRP HB2  H 22.715 -12.207  -7.381 1.00 . A A . 24 TRP HB2  1 1 
       10  6186 1 1 24 TRP HB3  H 21.735 -12.108  -8.837 1.00 . A A . 24 TRP HB3  1 1 
       10  6187 1 1 24 TRP HD1  H 20.360  -9.574  -9.066 1.00 . A A . 24 TRP HD1  1 1 
       10  6188 1 1 24 TRP HE1  H 21.354  -7.273  -8.589 1.00 . A A . 24 TRP HE1  1 1 
       10  6189 1 1 24 TRP HE3  H 24.348 -10.907  -6.138 1.00 . A A . 24 TRP HE3  1 1 
       10  6190 1 1 24 TRP HH2  H 25.422  -6.785  -5.789 1.00 . A A . 24 TRP HH2  1 1 
       10  6191 1 1 24 TRP HZ2  H 23.503  -6.134  -7.194 1.00 . A A . 24 TRP HZ2  1 1 
       10  6192 1 1 24 TRP HZ3  H 25.839  -9.152  -5.267 1.00 . A A . 24 TRP HZ3  1 1 
       10  6193 1 1 24 TRP N    N 19.617 -11.141  -6.969 1.00 . A A . 24 TRP N    1 1 
       10  6194 1 1 24 TRP NE1  N 21.739  -8.104  -8.239 1.00 . A A . 24 TRP NE1  1 1 
       10  6195 1 1 24 TRP O    O 20.689 -13.701  -5.147 1.00 . A A . 24 TRP O    1 1 
       10  6196 1 1 25 TYR C    C 21.080 -11.551  -2.583 1.00 . A A . 25 TYR C    1 1 
       10  6197 1 1 25 TYR CA   C 22.167 -11.956  -3.574 1.00 . A A . 25 TYR CA   1 1 
       10  6198 1 1 25 TYR CB   C 23.447 -11.167  -3.307 1.00 . A A . 25 TYR CB   1 1 
       10  6199 1 1 25 TYR CD1  C 22.591  -8.827  -3.610 1.00 . A A . 25 TYR CD1  1 1 
       10  6200 1 1 25 TYR CD2  C 23.548  -9.432  -1.497 1.00 . A A . 25 TYR CD2  1 1 
       10  6201 1 1 25 TYR CE1  C 22.354  -7.548  -3.134 1.00 . A A . 25 TYR CE1  1 1 
       10  6202 1 1 25 TYR CE2  C 23.311  -8.152  -1.024 1.00 . A A . 25 TYR CE2  1 1 
       10  6203 1 1 25 TYR CG   C 23.189  -9.770  -2.791 1.00 . A A . 25 TYR CG   1 1 
       10  6204 1 1 25 TYR CZ   C 22.715  -7.217  -1.844 1.00 . A A . 25 TYR CZ   1 1 
       10  6205 1 1 25 TYR H    H 21.945 -10.867  -5.360 1.00 . A A . 25 TYR H    1 1 
       10  6206 1 1 25 TYR HA   H 22.374 -13.006  -3.461 1.00 . A A . 25 TYR HA   1 1 
       10  6207 1 1 25 TYR HB2  H 24.033 -11.696  -2.577 1.00 . A A . 25 TYR HB2  1 1 
       10  6208 1 1 25 TYR HB3  H 24.011 -11.098  -4.226 1.00 . A A . 25 TYR HB3  1 1 
       10  6209 1 1 25 TYR HD1  H 22.310  -9.089  -4.619 1.00 . A A . 25 TYR HD1  1 1 
       10  6210 1 1 25 TYR HD2  H 24.014 -10.166  -0.857 1.00 . A A . 25 TYR HD2  1 1 
       10  6211 1 1 25 TYR HE1  H 21.888  -6.812  -3.773 1.00 . A A . 25 TYR HE1  1 1 
       10  6212 1 1 25 TYR HE2  H 23.591  -7.888  -0.015 1.00 . A A . 25 TYR HE2  1 1 
       10  6213 1 1 25 TYR HH   H 21.565  -5.873  -1.091 1.00 . A A . 25 TYR HH   1 1 
       10  6214 1 1 25 TYR N    N 21.722 -11.714  -4.935 1.00 . A A . 25 TYR N    1 1 
       10  6215 1 1 25 TYR O    O 21.333 -11.421  -1.385 1.00 . A A . 25 TYR O    1 1 
       10  6216 1 1 25 TYR OH   O 22.479  -5.946  -1.373 1.00 . A A . 25 TYR OH   1 1 
       10  6217 1 1 26 ASN C    C 17.455 -11.519  -2.842 1.00 . A A . 26 ASN C    1 1 
       10  6218 1 1 26 ASN CA   C 18.741 -10.948  -2.269 1.00 . A A . 26 ASN CA   1 1 
       10  6219 1 1 26 ASN CB   C 18.646  -9.426  -2.215 1.00 . A A . 26 ASN CB   1 1 
       10  6220 1 1 26 ASN CG   C 19.363  -8.892  -0.984 1.00 . A A . 26 ASN CG   1 1 
       10  6221 1 1 26 ASN H    H 19.733 -11.463  -4.055 1.00 . A A . 26 ASN H    1 1 
       10  6222 1 1 26 ASN HA   H 18.883 -11.328  -1.269 1.00 . A A . 26 ASN HA   1 1 
       10  6223 1 1 26 ASN HB2  H 19.103  -9.010  -3.101 1.00 . A A . 26 ASN HB2  1 1 
       10  6224 1 1 26 ASN HB3  H 17.606  -9.135  -2.175 1.00 . A A . 26 ASN HB3  1 1 
       10  6225 1 1 26 ASN HD21 H 20.192  -7.446  -2.067 1.00 . A A . 26 ASN HD21 1 1 
       10  6226 1 1 26 ASN HD22 H 20.604  -7.458  -0.391 1.00 . A A . 26 ASN HD22 1 1 
       10  6227 1 1 26 ASN N    N 19.870 -11.346  -3.095 1.00 . A A . 26 ASN N    1 1 
       10  6228 1 1 26 ASN ND2  N 20.131  -7.824  -1.165 1.00 . A A . 26 ASN ND2  1 1 
       10  6229 1 1 26 ASN O    O 16.821 -10.904  -3.697 1.00 . A A . 26 ASN O    1 1 
       10  6230 1 1 26 ASN OD1  O 19.225  -9.434   0.113 1.00 . A A . 26 ASN OD1  1 1 
       10  6231 1 1 27 GLU C    C 14.648 -12.489  -2.548 1.00 . A A . 27 GLU C    1 1 
       10  6232 1 1 27 GLU CA   C 15.866 -13.357  -2.844 1.00 . A A . 27 GLU CA   1 1 
       10  6233 1 1 27 GLU CB   C 15.710 -14.717  -2.174 1.00 . A A . 27 GLU CB   1 1 
       10  6234 1 1 27 GLU CD   C 14.116 -16.580  -1.677 1.00 . A A . 27 GLU CD   1 1 
       10  6235 1 1 27 GLU CG   C 14.385 -15.369  -2.559 1.00 . A A . 27 GLU CG   1 1 
       10  6236 1 1 27 GLU H    H 17.635 -13.141  -1.699 1.00 . A A . 27 GLU H    1 1 
       10  6237 1 1 27 GLU HA   H 15.940 -13.501  -3.911 1.00 . A A . 27 GLU HA   1 1 
       10  6238 1 1 27 GLU HB2  H 16.521 -15.359  -2.482 1.00 . A A . 27 GLU HB2  1 1 
       10  6239 1 1 27 GLU HB3  H 15.743 -14.589  -1.102 1.00 . A A . 27 GLU HB3  1 1 
       10  6240 1 1 27 GLU HG2  H 13.586 -14.652  -2.434 1.00 . A A . 27 GLU HG2  1 1 
       10  6241 1 1 27 GLU HG3  H 14.429 -15.683  -3.591 1.00 . A A . 27 GLU HG3  1 1 
       10  6242 1 1 27 GLU N    N 17.080 -12.699  -2.374 1.00 . A A . 27 GLU N    1 1 
       10  6243 1 1 27 GLU O    O 13.631 -12.577  -3.236 1.00 . A A . 27 GLU O    1 1 
       10  6244 1 1 27 GLU OE1  O 14.340 -16.486  -0.451 1.00 . A A . 27 GLU OE1  1 1 
       10  6245 1 1 27 GLU OE2  O 13.682 -17.622  -2.212 1.00 . A A . 27 GLU OE2  1 1 
       10  6246 1 1 28 GLN C    C 13.327  -9.814  -2.281 1.00 . A A . 28 GLN C    1 1 
       10  6247 1 1 28 GLN CA   C 13.667 -10.764  -1.137 1.00 . A A . 28 GLN CA   1 1 
       10  6248 1 1 28 GLN CB   C 14.058  -9.973   0.108 1.00 . A A . 28 GLN CB   1 1 
       10  6249 1 1 28 GLN CD   C 15.801  -8.520   1.157 1.00 . A A . 28 GLN CD   1 1 
       10  6250 1 1 28 GLN CG   C 15.247  -9.054  -0.158 1.00 . A A . 28 GLN CG   1 1 
       10  6251 1 1 28 GLN H    H 15.593 -11.623  -1.012 1.00 . A A . 28 GLN H    1 1 
       10  6252 1 1 28 GLN HA   H 12.798 -11.363  -0.911 1.00 . A A . 28 GLN HA   1 1 
       10  6253 1 1 28 GLN HB2  H 13.217  -9.378   0.422 1.00 . A A . 28 GLN HB2  1 1 
       10  6254 1 1 28 GLN HB3  H 14.317 -10.666   0.896 1.00 . A A . 28 GLN HB3  1 1 
       10  6255 1 1 28 GLN HE21 H 17.480  -9.553   0.900 1.00 . A A . 28 GLN HE21 1 1 
       10  6256 1 1 28 GLN HE22 H 17.394  -8.609   2.344 1.00 . A A . 28 GLN HE22 1 1 
       10  6257 1 1 28 GLN HG2  H 16.020  -9.606  -0.671 1.00 . A A . 28 GLN HG2  1 1 
       10  6258 1 1 28 GLN HG3  H 14.928  -8.224  -0.770 1.00 . A A . 28 GLN HG3  1 1 
       10  6259 1 1 28 GLN N    N 14.758 -11.649  -1.522 1.00 . A A . 28 GLN N    1 1 
       10  6260 1 1 28 GLN NE2  N 17.014  -8.936   1.502 1.00 . A A . 28 GLN NE2  1 1 
       10  6261 1 1 28 GLN O    O 12.279  -9.168  -2.275 1.00 . A A . 28 GLN O    1 1 
       10  6262 1 1 28 GLN OE1  O 15.142  -7.747   1.852 1.00 . A A . 28 GLN OE1  1 1 
       10  6263 1 1 29 GLY C    C 13.552  -7.496  -4.007 1.00 . A A . 29 GLY C    1 1 
       10  6264 1 1 29 GLY CA   C 14.024  -8.881  -4.425 1.00 . A A . 29 GLY CA   1 1 
       10  6265 1 1 29 GLY H    H 15.030 -10.284  -3.207 1.00 . A A . 29 GLY H    1 1 
       10  6266 1 1 29 GLY HA2  H 14.959  -8.790  -4.957 1.00 . A A . 29 GLY HA2  1 1 
       10  6267 1 1 29 GLY HA3  H 13.283  -9.325  -5.072 1.00 . A A . 29 GLY HA3  1 1 
       10  6268 1 1 29 GLY N    N 14.219  -9.741  -3.264 1.00 . A A . 29 GLY N    1 1 
       10  6269 1 1 29 GLY O    O 13.604  -7.139  -2.829 1.00 . A A . 29 GLY O    1 1 
       10  6270 1 1 30 SER C    C 11.588  -4.961  -5.773 1.00 . A A . 30 SER C    1 1 
       10  6271 1 1 30 SER CA   C 12.606  -5.370  -4.721 1.00 . A A . 30 SER CA   1 1 
       10  6272 1 1 30 SER CB   C 13.770  -4.386  -4.715 1.00 . A A . 30 SER CB   1 1 
       10  6273 1 1 30 SER H    H 13.076  -7.066  -5.898 1.00 . A A . 30 SER H    1 1 
       10  6274 1 1 30 SER HA   H 12.132  -5.353  -3.751 1.00 . A A . 30 SER HA   1 1 
       10  6275 1 1 30 SER HB2  H 13.394  -3.391  -4.884 1.00 . A A . 30 SER HB2  1 1 
       10  6276 1 1 30 SER HB3  H 14.256  -4.422  -3.750 1.00 . A A . 30 SER HB3  1 1 
       10  6277 1 1 30 SER HG   H 14.652  -4.048  -6.435 1.00 . A A . 30 SER HG   1 1 
       10  6278 1 1 30 SER N    N 13.091  -6.721  -4.981 1.00 . A A . 30 SER N    1 1 
       10  6279 1 1 30 SER O    O 11.489  -5.581  -6.831 1.00 . A A . 30 SER O    1 1 
       10  6280 1 1 30 SER OG   O 14.697  -4.710  -5.742 1.00 . A A . 30 SER OG   1 1 
       10  6281 1 1 31 CYS C    C 10.472  -2.686  -7.554 1.00 . A A . 31 CYS C    1 1 
       10  6282 1 1 31 CYS CA   C  9.819  -3.409  -6.385 1.00 . A A . 31 CYS CA   1 1 
       10  6283 1 1 31 CYS CB   C  8.890  -2.460  -5.638 1.00 . A A . 31 CYS CB   1 1 
       10  6284 1 1 31 CYS H    H 10.966  -3.461  -4.616 1.00 . A A . 31 CYS H    1 1 
       10  6285 1 1 31 CYS HA   H  9.243  -4.242  -6.760 1.00 . A A . 31 CYS HA   1 1 
       10  6286 1 1 31 CYS HB2  H  9.461  -1.608  -5.301 1.00 . A A . 31 CYS HB2  1 1 
       10  6287 1 1 31 CYS HB3  H  8.124  -2.122  -6.314 1.00 . A A . 31 CYS HB3  1 1 
       10  6288 1 1 31 CYS N    N 10.834  -3.911  -5.474 1.00 . A A . 31 CYS N    1 1 
       10  6289 1 1 31 CYS O    O 11.204  -1.714  -7.366 1.00 . A A . 31 CYS O    1 1 
       10  6290 1 1 31 CYS SG   S  8.119  -3.237  -4.205 1.00 . A A . 31 CYS SG   1 1 
       10  6291 1 1 32 GLN C    C  9.800  -2.705 -11.132 1.00 . A A . 32 GLN C    1 1 
       10  6292 1 1 32 GLN CA   C 10.768  -2.563  -9.967 1.00 . A A . 32 GLN CA   1 1 
       10  6293 1 1 32 GLN CB   C 12.098  -3.229 -10.310 1.00 . A A . 32 GLN CB   1 1 
       10  6294 1 1 32 GLN CD   C 14.519  -3.449  -9.728 1.00 . A A . 32 GLN CD   1 1 
       10  6295 1 1 32 GLN CG   C 13.224  -2.711  -9.421 1.00 . A A . 32 GLN CG   1 1 
       10  6296 1 1 32 GLN H    H  9.615  -3.944  -8.849 1.00 . A A . 32 GLN H    1 1 
       10  6297 1 1 32 GLN HA   H 10.942  -1.514  -9.781 1.00 . A A . 32 GLN HA   1 1 
       10  6298 1 1 32 GLN HB2  H 12.003  -4.296 -10.174 1.00 . A A . 32 GLN HB2  1 1 
       10  6299 1 1 32 GLN HB3  H 12.339  -3.022 -11.343 1.00 . A A . 32 GLN HB3  1 1 
       10  6300 1 1 32 GLN HE21 H 15.299  -2.857  -7.997 1.00 . A A . 32 GLN HE21 1 1 
       10  6301 1 1 32 GLN HE22 H 16.320  -3.841  -8.984 1.00 . A A . 32 GLN HE22 1 1 
       10  6302 1 1 32 GLN HG2  H 13.363  -1.655  -9.602 1.00 . A A . 32 GLN HG2  1 1 
       10  6303 1 1 32 GLN HG3  H 12.961  -2.868  -8.385 1.00 . A A . 32 GLN HG3  1 1 
       10  6304 1 1 32 GLN N    N 10.206  -3.165  -8.764 1.00 . A A . 32 GLN N    1 1 
       10  6305 1 1 32 GLN NE2  N 15.476  -3.375  -8.811 1.00 . A A . 32 GLN NE2  1 1 
       10  6306 1 1 32 GLN O    O  9.332  -3.803 -11.433 1.00 . A A . 32 GLN O    1 1 
       10  6307 1 1 32 GLN OE1  O 14.654  -4.076 -10.779 1.00 . A A . 32 GLN OE1  1 1 
       10  6308 1 1 33 SER C    C  9.112  -2.518 -14.012 1.00 . A A . 33 SER C    1 1 
       10  6309 1 1 33 SER CA   C  8.591  -1.588 -12.923 1.00 . A A . 33 SER CA   1 1 
       10  6310 1 1 33 SER CB   C  8.445  -0.174 -13.471 1.00 . A A . 33 SER CB   1 1 
       10  6311 1 1 33 SER H    H  9.909  -0.743 -11.502 1.00 . A A . 33 SER H    1 1 
       10  6312 1 1 33 SER HA   H  7.623  -1.937 -12.592 1.00 . A A . 33 SER HA   1 1 
       10  6313 1 1 33 SER HB2  H  7.543  -0.110 -14.051 1.00 . A A . 33 SER HB2  1 1 
       10  6314 1 1 33 SER HB3  H  8.387   0.520 -12.643 1.00 . A A . 33 SER HB3  1 1 
       10  6315 1 1 33 SER HG   H 10.254   0.530 -13.763 1.00 . A A . 33 SER HG   1 1 
       10  6316 1 1 33 SER N    N  9.503  -1.588 -11.788 1.00 . A A . 33 SER N    1 1 
       10  6317 1 1 33 SER O    O 10.282  -2.898 -14.006 1.00 . A A . 33 SER O    1 1 
       10  6318 1 1 33 SER OG   O  9.554   0.151 -14.299 1.00 . A A . 33 SER OG   1 1 
       10  6319 1 1 34 THR C    C  7.888  -3.376 -17.319 1.00 . A A . 34 THR C    1 1 
       10  6320 1 1 34 THR CA   C  8.614  -3.767 -16.038 1.00 . A A . 34 THR CA   1 1 
       10  6321 1 1 34 THR CB   C  8.284  -5.212 -15.677 1.00 . A A . 34 THR CB   1 1 
       10  6322 1 1 34 THR CG2  C  9.213  -5.727 -14.582 1.00 . A A . 34 THR CG2  1 1 
       10  6323 1 1 34 THR H    H  7.324  -2.547 -14.898 1.00 . A A . 34 THR H    1 1 
       10  6324 1 1 34 THR HA   H  9.672  -3.680 -16.202 1.00 . A A . 34 THR HA   1 1 
       10  6325 1 1 34 THR HB   H  8.417  -5.824 -16.556 1.00 . A A . 34 THR HB   1 1 
       10  6326 1 1 34 THR HG1  H  6.855  -6.005 -14.595 1.00 . A A . 34 THR HG1  1 1 
       10  6327 1 1 34 THR HG21 H  9.883  -4.937 -14.282 1.00 . A A . 34 THR HG21 1 1 
       10  6328 1 1 34 THR HG22 H  8.624  -6.045 -13.734 1.00 . A A . 34 THR HG22 1 1 
       10  6329 1 1 34 THR HG23 H  9.784  -6.561 -14.962 1.00 . A A . 34 THR HG23 1 1 
       10  6330 1 1 34 THR N    N  8.239  -2.881 -14.946 1.00 . A A . 34 THR N    1 1 
       10  6331 1 1 34 THR O    O  6.823  -2.762 -17.278 1.00 . A A . 34 THR O    1 1 
       10  6332 1 1 34 THR OG1  O  6.934  -5.309 -15.252 1.00 . A A . 34 THR OG1  1 1 
       10  6333 1 1 35 ILE C    C  6.529  -4.104 -19.886 1.00 . A A . 35 ILE C    1 1 
       10  6334 1 1 35 ILE CA   C  7.890  -3.434 -19.752 1.00 . A A . 35 ILE CA   1 1 
       10  6335 1 1 35 ILE CB   C  8.832  -3.900 -20.856 1.00 . A A . 35 ILE CB   1 1 
       10  6336 1 1 35 ILE CD1  C  9.464  -1.679 -21.831 1.00 . A A . 35 ILE CD1  1 1 
       10  6337 1 1 35 ILE CG1  C  9.952  -2.886 -21.035 1.00 . A A . 35 ILE CG1  1 1 
       10  6338 1 1 35 ILE CG2  C  8.087  -4.100 -22.174 1.00 . A A . 35 ILE CG2  1 1 
       10  6339 1 1 35 ILE H    H  9.325  -4.226 -18.420 1.00 . A A . 35 ILE H    1 1 
       10  6340 1 1 35 ILE HA   H  7.762  -2.365 -19.831 1.00 . A A . 35 ILE HA   1 1 
       10  6341 1 1 35 ILE HB   H  9.266  -4.845 -20.561 1.00 . A A . 35 ILE HB   1 1 
       10  6342 1 1 35 ILE HD11 H  9.054  -2.013 -22.771 1.00 . A A . 35 ILE HD11 1 1 
       10  6343 1 1 35 ILE HD12 H  8.699  -1.166 -21.265 1.00 . A A . 35 ILE HD12 1 1 
       10  6344 1 1 35 ILE HD13 H 10.291  -1.011 -22.011 1.00 . A A . 35 ILE HD13 1 1 
       10  6345 1 1 35 ILE HG12 H 10.289  -2.556 -20.064 1.00 . A A . 35 ILE HG12 1 1 
       10  6346 1 1 35 ILE HG13 H 10.770  -3.351 -21.559 1.00 . A A . 35 ILE HG13 1 1 
       10  6347 1 1 35 ILE HG21 H  7.535  -3.203 -22.411 1.00 . A A . 35 ILE HG21 1 1 
       10  6348 1 1 35 ILE HG22 H  8.799  -4.307 -22.959 1.00 . A A . 35 ILE HG22 1 1 
       10  6349 1 1 35 ILE HG23 H  7.405  -4.931 -22.075 1.00 . A A . 35 ILE HG23 1 1 
       10  6350 1 1 35 ILE N    N  8.476  -3.739 -18.455 1.00 . A A . 35 ILE N    1 1 
       10  6351 1 1 35 ILE O    O  5.582  -3.506 -20.396 1.00 . A A . 35 ILE O    1 1 
       10  6352 1 1 36 SER C    C  4.140  -5.390 -18.617 1.00 . A A . 36 SER C    1 1 
       10  6353 1 1 36 SER CA   C  5.184  -6.084 -19.481 1.00 . A A . 36 SER CA   1 1 
       10  6354 1 1 36 SER CB   C  5.401  -7.511 -18.993 1.00 . A A . 36 SER CB   1 1 
       10  6355 1 1 36 SER H    H  7.221  -5.767 -19.020 1.00 . A A . 36 SER H    1 1 
       10  6356 1 1 36 SER HA   H  4.838  -6.108 -20.503 1.00 . A A . 36 SER HA   1 1 
       10  6357 1 1 36 SER HB2  H  4.606  -8.135 -19.358 1.00 . A A . 36 SER HB2  1 1 
       10  6358 1 1 36 SER HB3  H  6.344  -7.875 -19.380 1.00 . A A . 36 SER HB3  1 1 
       10  6359 1 1 36 SER HG   H  6.208  -7.128 -17.246 1.00 . A A . 36 SER HG   1 1 
       10  6360 1 1 36 SER N    N  6.434  -5.344 -19.420 1.00 . A A . 36 SER N    1 1 
       10  6361 1 1 36 SER O    O  2.938  -5.587 -18.794 1.00 . A A . 36 SER O    1 1 
       10  6362 1 1 36 SER OG   O  5.412  -7.552 -17.573 1.00 . A A . 36 SER OG   1 1 
       10  6363 1 1 37 ALA C    C  2.934  -2.796 -17.574 1.00 . A A . 37 ALA C    1 1 
       10  6364 1 1 37 ALA CA   C  3.734  -3.828 -16.791 1.00 . A A . 37 ALA CA   1 1 
       10  6365 1 1 37 ALA CB   C  4.554  -3.139 -15.704 1.00 . A A . 37 ALA CB   1 1 
       10  6366 1 1 37 ALA H    H  5.584  -4.449 -17.606 1.00 . A A . 37 ALA H    1 1 
       10  6367 1 1 37 ALA HA   H  3.053  -4.522 -16.326 1.00 . A A . 37 ALA HA   1 1 
       10  6368 1 1 37 ALA HB1  H  5.346  -3.798 -15.381 1.00 . A A . 37 ALA HB1  1 1 
       10  6369 1 1 37 ALA HB2  H  4.980  -2.228 -16.100 1.00 . A A . 37 ALA HB2  1 1 
       10  6370 1 1 37 ALA HB3  H  3.913  -2.904 -14.867 1.00 . A A . 37 ALA HB3  1 1 
       10  6371 1 1 37 ALA N    N  4.615  -4.566 -17.687 1.00 . A A . 37 ALA N    1 1 
       10  6372 1 1 37 ALA O    O  1.953  -2.248 -17.074 1.00 . A A . 37 ALA O    1 1 
       10  6373 1 1 38 LEU C    C  1.264  -2.054 -19.949 1.00 . A A . 38 LEU C    1 1 
       10  6374 1 1 38 LEU CA   C  2.683  -1.583 -19.667 1.00 . A A . 38 LEU CA   1 1 
       10  6375 1 1 38 LEU CB   C  3.454  -1.430 -20.973 1.00 . A A . 38 LEU CB   1 1 
       10  6376 1 1 38 LEU CD1  C  5.578  -0.635 -22.047 1.00 . A A . 38 LEU CD1  1 1 
       10  6377 1 1 38 LEU CD2  C  4.533   0.697 -20.200 1.00 . A A . 38 LEU CD2  1 1 
       10  6378 1 1 38 LEU CG   C  4.778  -0.706 -20.750 1.00 . A A . 38 LEU CG   1 1 
       10  6379 1 1 38 LEU H    H  4.143  -3.011 -19.148 1.00 . A A . 38 LEU H    1 1 
       10  6380 1 1 38 LEU HA   H  2.645  -0.628 -19.165 1.00 . A A . 38 LEU HA   1 1 
       10  6381 1 1 38 LEU HB2  H  3.654  -2.409 -21.382 1.00 . A A . 38 LEU HB2  1 1 
       10  6382 1 1 38 LEU HB3  H  2.857  -0.866 -21.670 1.00 . A A . 38 LEU HB3  1 1 
       10  6383 1 1 38 LEU HD11 H  4.963  -0.206 -22.824 1.00 . A A . 38 LEU HD11 1 1 
       10  6384 1 1 38 LEU HD12 H  6.453  -0.021 -21.896 1.00 . A A . 38 LEU HD12 1 1 
       10  6385 1 1 38 LEU HD13 H  5.880  -1.632 -22.335 1.00 . A A . 38 LEU HD13 1 1 
       10  6386 1 1 38 LEU HD21 H  3.588   1.066 -20.569 1.00 . A A . 38 LEU HD21 1 1 
       10  6387 1 1 38 LEU HD22 H  4.512   0.659 -19.121 1.00 . A A . 38 LEU HD22 1 1 
       10  6388 1 1 38 LEU HD23 H  5.328   1.352 -20.523 1.00 . A A . 38 LEU HD23 1 1 
       10  6389 1 1 38 LEU HG   H  5.354  -1.265 -20.026 1.00 . A A . 38 LEU HG   1 1 
       10  6390 1 1 38 LEU N    N  3.358  -2.540 -18.807 1.00 . A A . 38 LEU N    1 1 
       10  6391 1 1 38 LEU O    O  0.347  -1.246 -20.100 1.00 . A A . 38 LEU O    1 1 
       10  6392 1 1 39 TRP C    C -1.168  -3.597 -19.125 1.00 . A A . 39 TRP C    1 1 
       10  6393 1 1 39 TRP CA   C -0.220  -3.957 -20.260 1.00 . A A . 39 TRP CA   1 1 
       10  6394 1 1 39 TRP CB   C -0.098  -5.475 -20.384 1.00 . A A . 39 TRP CB   1 1 
       10  6395 1 1 39 TRP CD1  C  1.895  -7.057 -20.714 1.00 . A A . 39 TRP CD1  1 1 
       10  6396 1 1 39 TRP CD2  C  2.015  -5.160 -21.921 1.00 . A A . 39 TRP CD2  1 1 
       10  6397 1 1 39 TRP CE2  C  3.156  -5.926 -22.190 1.00 . A A . 39 TRP CE2  1 1 
       10  6398 1 1 39 TRP CE3  C  1.874  -3.930 -22.564 1.00 . A A . 39 TRP CE3  1 1 
       10  6399 1 1 39 TRP CG   C  1.214  -5.898 -20.972 1.00 . A A . 39 TRP CG   1 1 
       10  6400 1 1 39 TRP CH2  C  3.977  -4.275 -23.696 1.00 . A A . 39 TRP CH2  1 1 
       10  6401 1 1 39 TRP CZ2  C  4.139  -5.499 -23.068 1.00 . A A . 39 TRP CZ2  1 1 
       10  6402 1 1 39 TRP CZ3  C  2.855  -3.496 -23.446 1.00 . A A . 39 TRP CZ3  1 1 
       10  6403 1 1 39 TRP H    H  1.858  -3.960 -19.870 1.00 . A A . 39 TRP H    1 1 
       10  6404 1 1 39 TRP HA   H -0.609  -3.559 -21.185 1.00 . A A . 39 TRP HA   1 1 
       10  6405 1 1 39 TRP HB2  H -0.193  -5.915 -19.404 1.00 . A A . 39 TRP HB2  1 1 
       10  6406 1 1 39 TRP HB3  H -0.896  -5.837 -21.014 1.00 . A A . 39 TRP HB3  1 1 
       10  6407 1 1 39 TRP HD1  H  1.572  -7.839 -20.044 1.00 . A A . 39 TRP HD1  1 1 
       10  6408 1 1 39 TRP HE1  H  3.712  -7.784 -21.437 1.00 . A A . 39 TRP HE1  1 1 
       10  6409 1 1 39 TRP HE3  H  1.006  -3.315 -22.379 1.00 . A A . 39 TRP HE3  1 1 
       10  6410 1 1 39 TRP HH2  H  4.731  -3.922 -24.385 1.00 . A A . 39 TRP HH2  1 1 
       10  6411 1 1 39 TRP HZ2  H  5.014  -6.100 -23.265 1.00 . A A . 39 TRP HZ2  1 1 
       10  6412 1 1 39 TRP HZ3  H  2.743  -2.543 -23.943 1.00 . A A . 39 TRP HZ3  1 1 
       10  6413 1 1 39 TRP N    N  1.089  -3.371 -20.008 1.00 . A A . 39 TRP N    1 1 
       10  6414 1 1 39 TRP NE1  N  3.049  -7.061 -21.446 1.00 . A A . 39 TRP NE1  1 1 
       10  6415 1 1 39 TRP O    O -2.388  -3.611 -19.287 1.00 . A A . 39 TRP O    1 1 
       10  6416 1 1 40 LYS C    C -0.869  -1.531 -16.286 1.00 . A A . 40 LYS C    1 1 
       10  6417 1 1 40 LYS CA   C -1.357  -2.878 -16.800 1.00 . A A . 40 LYS CA   1 1 
       10  6418 1 1 40 LYS CB   C -1.210  -3.938 -15.712 1.00 . A A . 40 LYS CB   1 1 
       10  6419 1 1 40 LYS CD   C  0.406  -5.584 -14.696 1.00 . A A . 40 LYS CD   1 1 
       10  6420 1 1 40 LYS CE   C  1.812  -5.734 -14.119 1.00 . A A . 40 LYS CE   1 1 
       10  6421 1 1 40 LYS CG   C  0.259  -4.270 -15.460 1.00 . A A . 40 LYS CG   1 1 
       10  6422 1 1 40 LYS H    H  0.391  -3.265 -17.925 1.00 . A A . 40 LYS H    1 1 
       10  6423 1 1 40 LYS HA   H -2.398  -2.796 -17.074 1.00 . A A . 40 LYS HA   1 1 
       10  6424 1 1 40 LYS HB2  H -1.649  -3.569 -14.798 1.00 . A A . 40 LYS HB2  1 1 
       10  6425 1 1 40 LYS HB3  H -1.727  -4.835 -16.020 1.00 . A A . 40 LYS HB3  1 1 
       10  6426 1 1 40 LYS HD2  H -0.310  -5.605 -13.889 1.00 . A A . 40 LYS HD2  1 1 
       10  6427 1 1 40 LYS HD3  H  0.211  -6.407 -15.369 1.00 . A A . 40 LYS HD3  1 1 
       10  6428 1 1 40 LYS HE2  H  1.903  -6.709 -13.665 1.00 . A A . 40 LYS HE2  1 1 
       10  6429 1 1 40 LYS HE3  H  2.533  -5.644 -14.919 1.00 . A A . 40 LYS HE3  1 1 
       10  6430 1 1 40 LYS HG2  H  0.770  -4.355 -16.408 1.00 . A A . 40 LYS HG2  1 1 
       10  6431 1 1 40 LYS HG3  H  0.707  -3.475 -14.883 1.00 . A A . 40 LYS HG3  1 1 
       10  6432 1 1 40 LYS HZ1  H  1.311  -4.674 -12.397 1.00 . A A . 40 LYS HZ1  1 1 
       10  6433 1 1 40 LYS HZ2  H  2.981  -4.910 -12.605 1.00 . A A . 40 LYS HZ2  1 1 
       10  6434 1 1 40 LYS HZ3  H  2.165  -3.762 -13.549 1.00 . A A . 40 LYS HZ3  1 1 
       10  6435 1 1 40 LYS N    N -0.588  -3.262 -17.978 1.00 . A A . 40 LYS N    1 1 
       10  6436 1 1 40 LYS NZ   N  2.088  -4.692 -13.090 1.00 . A A . 40 LYS NZ   1 1 
       10  6437 1 1 40 LYS O    O -0.783  -1.308 -15.078 1.00 . A A . 40 LYS O    1 1 
       10  6438 1 1 41 LYS C    C -0.764   1.228 -15.639 1.00 . A A . 41 LYS C    1 1 
       10  6439 1 1 41 LYS CA   C -0.050   0.690 -16.872 1.00 . A A . 41 LYS CA   1 1 
       10  6440 1 1 41 LYS CB   C -0.249   1.641 -18.048 1.00 . A A . 41 LYS CB   1 1 
       10  6441 1 1 41 LYS CD   C  1.373   3.569 -18.085 1.00 . A A . 41 LYS CD   1 1 
       10  6442 1 1 41 LYS CE   C  2.356   3.563 -16.917 1.00 . A A . 41 LYS CE   1 1 
       10  6443 1 1 41 LYS CG   C  1.089   2.152 -18.576 1.00 . A A . 41 LYS CG   1 1 
       10  6444 1 1 41 LYS H    H -0.631  -0.887 -18.160 1.00 . A A . 41 LYS H    1 1 
       10  6445 1 1 41 LYS HA   H  1.007   0.621 -16.659 1.00 . A A . 41 LYS HA   1 1 
       10  6446 1 1 41 LYS HB2  H -0.765   1.119 -18.841 1.00 . A A . 41 LYS HB2  1 1 
       10  6447 1 1 41 LYS HB3  H -0.846   2.481 -17.725 1.00 . A A . 41 LYS HB3  1 1 
       10  6448 1 1 41 LYS HD2  H  1.793   4.145 -18.896 1.00 . A A . 41 LYS HD2  1 1 
       10  6449 1 1 41 LYS HD3  H  0.447   4.024 -17.765 1.00 . A A . 41 LYS HD3  1 1 
       10  6450 1 1 41 LYS HE2  H  2.014   2.861 -16.172 1.00 . A A . 41 LYS HE2  1 1 
       10  6451 1 1 41 LYS HE3  H  3.328   3.255 -17.277 1.00 . A A . 41 LYS HE3  1 1 
       10  6452 1 1 41 LYS HG2  H  1.876   1.496 -18.235 1.00 . A A . 41 LYS HG2  1 1 
       10  6453 1 1 41 LYS HG3  H  1.067   2.150 -19.656 1.00 . A A . 41 LYS HG3  1 1 
       10  6454 1 1 41 LYS HZ1  H  1.773   5.553 -16.734 1.00 . A A . 41 LYS HZ1  1 1 
       10  6455 1 1 41 LYS HZ2  H  2.280   4.843 -15.277 1.00 . A A . 41 LYS HZ2  1 1 
       10  6456 1 1 41 LYS HZ3  H  3.426   5.287 -16.446 1.00 . A A . 41 LYS HZ3  1 1 
       10  6457 1 1 41 LYS N    N -0.543  -0.640 -17.215 1.00 . A A . 41 LYS N    1 1 
       10  6458 1 1 41 LYS NZ   N  2.467   4.913 -16.297 1.00 . A A . 41 LYS NZ   1 1 
       10  6459 1 1 41 LYS O    O -1.967   1.487 -15.666 1.00 . A A . 41 LYS O    1 1 
       10  6460 1 1 42 CYS C    C -1.316   3.203 -13.547 1.00 . A A . 42 CYS C    1 1 
       10  6461 1 1 42 CYS CA   C -0.549   1.910 -13.306 1.00 . A A . 42 CYS CA   1 1 
       10  6462 1 1 42 CYS CB   C  0.594   2.156 -12.328 1.00 . A A . 42 CYS CB   1 1 
       10  6463 1 1 42 CYS H    H  0.945   1.174 -14.612 1.00 . A A . 42 CYS H    1 1 
       10  6464 1 1 42 CYS HA   H -1.217   1.174 -12.886 1.00 . A A . 42 CYS HA   1 1 
       10  6465 1 1 42 CYS HB2  H  1.272   1.323 -12.376 1.00 . A A . 42 CYS HB2  1 1 
       10  6466 1 1 42 CYS HB3  H  1.121   3.051 -12.631 1.00 . A A . 42 CYS HB3  1 1 
       10  6467 1 1 42 CYS N    N -0.007   1.398 -14.561 1.00 . A A . 42 CYS N    1 1 
       10  6468 1 1 42 CYS O    O -0.679   4.277 -13.576 1.00 . A A . 42 CYS O    1 1 
       10  6469 1 1 42 CYS OXT  O -2.554   3.141 -13.707 1.00 . A A . 42 CYS OXT  1 1 
       10  6470 1 1 42 CYS SG   S  0.031   2.353 -10.627 1.00 . A A . 42 CYS SG   1 1 
       11  6471 1 1  1 CYS C    C  3.274   0.799  -1.064 1.00 . A A .  1 CYS C    1 1 
       11  6472 1 1  1 CYS CA   C  1.798   0.707  -1.420 1.00 . A A .  1 CYS CA   1 1 
       11  6473 1 1  1 CYS CB   C  1.465   1.785  -2.446 1.00 . A A .  1 CYS CB   1 1 
       11  6474 1 1  1 CYS H1   H  1.358   0.272   0.569 1.00 . A A .  1 CYS H1   1 1 
       11  6475 1 1  1 CYS H2   H  0.969   1.859   0.103 1.00 . A A .  1 CYS H2   1 1 
       11  6476 1 1  1 CYS H3   H -0.009   0.566  -0.396 1.00 . A A .  1 CYS H3   1 1 
       11  6477 1 1  1 CYS HA   H  1.603  -0.264  -1.853 1.00 . A A .  1 CYS HA   1 1 
       11  6478 1 1  1 CYS HB2  H  0.401   1.959  -2.439 1.00 . A A .  1 CYS HB2  1 1 
       11  6479 1 1  1 CYS HB3  H  1.974   2.695  -2.163 1.00 . A A .  1 CYS HB3  1 1 
       11  6480 1 1  1 CYS N    N  0.966   0.863  -0.193 1.00 . A A .  1 CYS N    1 1 
       11  6481 1 1  1 CYS O    O  3.634   1.210   0.039 1.00 . A A .  1 CYS O    1 1 
       11  6482 1 1  1 CYS SG   S  1.967   1.330  -4.113 1.00 . A A .  1 CYS SG   1 1 
       11  6483 1 1  2 ALA C    C  6.221   1.213  -2.963 1.00 . A A .  2 ALA C    1 1 
       11  6484 1 1  2 ALA CA   C  5.564   0.470  -1.808 1.00 . A A .  2 ALA CA   1 1 
       11  6485 1 1  2 ALA CB   C  6.126  -0.945  -1.708 1.00 . A A .  2 ALA CB   1 1 
       11  6486 1 1  2 ALA H    H  3.772   0.111  -2.868 1.00 . A A .  2 ALA H    1 1 
       11  6487 1 1  2 ALA HA   H  5.772   0.996  -0.889 1.00 . A A .  2 ALA HA   1 1 
       11  6488 1 1  2 ALA HB1  H  5.643  -1.464  -0.895 1.00 . A A .  2 ALA HB1  1 1 
       11  6489 1 1  2 ALA HB2  H  5.941  -1.469  -2.634 1.00 . A A .  2 ALA HB2  1 1 
       11  6490 1 1  2 ALA HB3  H  7.189  -0.896  -1.527 1.00 . A A .  2 ALA HB3  1 1 
       11  6491 1 1  2 ALA N    N  4.123   0.423  -2.009 1.00 . A A .  2 ALA N    1 1 
       11  6492 1 1  2 ALA O    O  5.642   1.335  -4.042 1.00 . A A .  2 ALA O    1 1 
       11  6493 1 1  3 LYS C    C  9.261   1.562  -4.338 1.00 . A A .  3 LYS C    1 1 
       11  6494 1 1  3 LYS CA   C  8.160   2.439  -3.762 1.00 . A A .  3 LYS CA   1 1 
       11  6495 1 1  3 LYS CB   C  8.764   3.710  -3.171 1.00 . A A .  3 LYS CB   1 1 
       11  6496 1 1  3 LYS CD   C  8.333   6.092  -2.477 1.00 . A A .  3 LYS CD   1 1 
       11  6497 1 1  3 LYS CE   C  8.100   6.172  -0.971 1.00 . A A .  3 LYS CE   1 1 
       11  6498 1 1  3 LYS CG   C  7.724   4.821  -3.064 1.00 . A A .  3 LYS CG   1 1 
       11  6499 1 1  3 LYS H    H  7.841   1.579  -1.853 1.00 . A A .  3 LYS H    1 1 
       11  6500 1 1  3 LYS HA   H  7.474   2.710  -4.552 1.00 . A A .  3 LYS HA   1 1 
       11  6501 1 1  3 LYS HB2  H  9.151   3.493  -2.186 1.00 . A A .  3 LYS HB2  1 1 
       11  6502 1 1  3 LYS HB3  H  9.573   4.043  -3.805 1.00 . A A .  3 LYS HB3  1 1 
       11  6503 1 1  3 LYS HD2  H  9.396   6.096  -2.670 1.00 . A A .  3 LYS HD2  1 1 
       11  6504 1 1  3 LYS HD3  H  7.881   6.951  -2.950 1.00 . A A .  3 LYS HD3  1 1 
       11  6505 1 1  3 LYS HE2  H  7.358   6.930  -0.769 1.00 . A A .  3 LYS HE2  1 1 
       11  6506 1 1  3 LYS HE3  H  7.738   5.217  -0.620 1.00 . A A .  3 LYS HE3  1 1 
       11  6507 1 1  3 LYS HG2  H  7.337   5.037  -4.048 1.00 . A A .  3 LYS HG2  1 1 
       11  6508 1 1  3 LYS HG3  H  6.918   4.489  -2.427 1.00 . A A .  3 LYS HG3  1 1 
       11  6509 1 1  3 LYS HZ1  H 10.000   7.022  -0.890 1.00 . A A .  3 LYS HZ1  1 1 
       11  6510 1 1  3 LYS HZ2  H  9.132   7.126   0.567 1.00 . A A .  3 LYS HZ2  1 1 
       11  6511 1 1  3 LYS HZ3  H  9.813   5.647   0.091 1.00 . A A .  3 LYS HZ3  1 1 
       11  6512 1 1  3 LYS N    N  7.429   1.708  -2.733 1.00 . A A .  3 LYS N    1 1 
       11  6513 1 1  3 LYS NZ   N  9.357   6.518  -0.246 1.00 . A A .  3 LYS NZ   1 1 
       11  6514 1 1  3 LYS O    O  9.532   0.475  -3.830 1.00 . A A .  3 LYS O    1 1 
       11  6515 1 1  4 LYS C    C 12.154   1.155  -5.107 1.00 . A A .  4 LYS C    1 1 
       11  6516 1 1  4 LYS CA   C 10.967   1.293  -6.049 1.00 . A A .  4 LYS CA   1 1 
       11  6517 1 1  4 LYS CB   C 11.401   2.005  -7.326 1.00 . A A .  4 LYS CB   1 1 
       11  6518 1 1  4 LYS CD   C 10.084   3.624  -8.736 1.00 . A A .  4 LYS CD   1 1 
       11  6519 1 1  4 LYS CE   C  9.494   3.715 -10.140 1.00 . A A .  4 LYS CE   1 1 
       11  6520 1 1  4 LYS CG   C 10.230   2.172  -8.289 1.00 . A A .  4 LYS CG   1 1 
       11  6521 1 1  4 LYS H    H  9.632   2.912  -5.763 1.00 . A A .  4 LYS H    1 1 
       11  6522 1 1  4 LYS HA   H 10.602   0.308  -6.302 1.00 . A A .  4 LYS HA   1 1 
       11  6523 1 1  4 LYS HB2  H 11.790   2.979  -7.073 1.00 . A A .  4 LYS HB2  1 1 
       11  6524 1 1  4 LYS HB3  H 12.174   1.424  -7.808 1.00 . A A .  4 LYS HB3  1 1 
       11  6525 1 1  4 LYS HD2  H  9.435   4.142  -8.047 1.00 . A A .  4 LYS HD2  1 1 
       11  6526 1 1  4 LYS HD3  H 11.058   4.094  -8.731 1.00 . A A .  4 LYS HD3  1 1 
       11  6527 1 1  4 LYS HE2  H 10.295   3.851 -10.851 1.00 . A A .  4 LYS HE2  1 1 
       11  6528 1 1  4 LYS HE3  H  8.973   2.796 -10.363 1.00 . A A .  4 LYS HE3  1 1 
       11  6529 1 1  4 LYS HG2  H 10.394   1.551  -9.157 1.00 . A A .  4 LYS HG2  1 1 
       11  6530 1 1  4 LYS HG3  H  9.321   1.862  -7.794 1.00 . A A .  4 LYS HG3  1 1 
       11  6531 1 1  4 LYS HZ1  H  8.326   5.225  -9.306 1.00 . A A .  4 LYS HZ1  1 1 
       11  6532 1 1  4 LYS HZ2  H  8.976   5.612 -10.827 1.00 . A A .  4 LYS HZ2  1 1 
       11  6533 1 1  4 LYS HZ3  H  7.667   4.537 -10.709 1.00 . A A .  4 LYS HZ3  1 1 
       11  6534 1 1  4 LYS N    N  9.894   2.039  -5.403 1.00 . A A .  4 LYS N    1 1 
       11  6535 1 1  4 LYS NZ   N  8.545   4.858 -10.254 1.00 . A A .  4 LYS NZ   1 1 
       11  6536 1 1  4 LYS O    O 12.381   2.007  -4.248 1.00 . A A .  4 LYS O    1 1 
       11  6537 1 1  5 ARG C    C 13.674  -0.695  -3.074 1.00 . A A .  5 ARG C    1 1 
       11  6538 1 1  5 ARG CA   C 14.084  -0.171  -4.445 1.00 . A A .  5 ARG CA   1 1 
       11  6539 1 1  5 ARG CB   C 14.894   1.114  -4.282 1.00 . A A .  5 ARG CB   1 1 
       11  6540 1 1  5 ARG CD   C 14.280   3.272  -5.423 1.00 . A A .  5 ARG CD   1 1 
       11  6541 1 1  5 ARG CG   C 14.946   1.908  -5.584 1.00 . A A .  5 ARG CG   1 1 
       11  6542 1 1  5 ARG CZ   C 14.701   5.536  -6.215 1.00 . A A .  5 ARG CZ   1 1 
       11  6543 1 1  5 ARG H    H 12.676  -0.563  -5.982 1.00 . A A .  5 ARG H    1 1 
       11  6544 1 1  5 ARG HA   H 14.700  -0.913  -4.930 1.00 . A A .  5 ARG HA   1 1 
       11  6545 1 1  5 ARG HB2  H 14.438   1.722  -3.516 1.00 . A A .  5 ARG HB2  1 1 
       11  6546 1 1  5 ARG HB3  H 15.901   0.859  -3.984 1.00 . A A .  5 ARG HB3  1 1 
       11  6547 1 1  5 ARG HD2  H 13.364   3.292  -5.992 1.00 . A A .  5 ARG HD2  1 1 
       11  6548 1 1  5 ARG HD3  H 14.058   3.439  -4.378 1.00 . A A .  5 ARG HD3  1 1 
       11  6549 1 1  5 ARG HE   H 16.121   4.145  -6.000 1.00 . A A .  5 ARG HE   1 1 
       11  6550 1 1  5 ARG HG2  H 15.978   2.052  -5.869 1.00 . A A .  5 ARG HG2  1 1 
       11  6551 1 1  5 ARG HG3  H 14.435   1.354  -6.357 1.00 . A A .  5 ARG HG3  1 1 
       11  6552 1 1  5 ARG HH11 H 12.782   5.102  -5.754 1.00 . A A .  5 ARG HH11 1 1 
       11  6553 1 1  5 ARG HH12 H 13.063   6.715  -6.321 1.00 . A A .  5 ARG HH12 1 1 
       11  6554 1 1  5 ARG HH21 H 16.506   6.272  -6.753 1.00 . A A .  5 ARG HH21 1 1 
       11  6555 1 1  5 ARG HH22 H 15.181   7.380  -6.889 1.00 . A A .  5 ARG HH22 1 1 
       11  6556 1 1  5 ARG N    N 12.912   0.079  -5.277 1.00 . A A .  5 ARG N    1 1 
       11  6557 1 1  5 ARG NE   N 15.164   4.329  -5.903 1.00 . A A .  5 ARG NE   1 1 
       11  6558 1 1  5 ARG NH1  N 13.410   5.807  -6.086 1.00 . A A .  5 ARG NH1  1 1 
       11  6559 1 1  5 ARG NH2  N 15.531   6.473  -6.655 1.00 . A A .  5 ARG NH2  1 1 
       11  6560 1 1  5 ARG O    O 14.516  -0.874  -2.194 1.00 . A A .  5 ARG O    1 1 
       11  6561 1 1  6 ASN C    C 11.897  -2.965  -1.624 1.00 . A A .  6 ASN C    1 1 
       11  6562 1 1  6 ASN CA   C 11.873  -1.445  -1.626 1.00 . A A .  6 ASN CA   1 1 
       11  6563 1 1  6 ASN CB   C 10.451  -0.947  -1.406 1.00 . A A .  6 ASN CB   1 1 
       11  6564 1 1  6 ASN CG   C 10.461   0.533  -1.046 1.00 . A A .  6 ASN CG   1 1 
       11  6565 1 1  6 ASN H    H 11.754  -0.781  -3.627 1.00 . A A .  6 ASN H    1 1 
       11  6566 1 1  6 ASN HA   H 12.500  -1.079  -0.827 1.00 . A A .  6 ASN HA   1 1 
       11  6567 1 1  6 ASN HB2  H  9.877  -1.091  -2.310 1.00 . A A .  6 ASN HB2  1 1 
       11  6568 1 1  6 ASN HB3  H 10.003  -1.505  -0.602 1.00 . A A .  6 ASN HB3  1 1 
       11  6569 1 1  6 ASN HD21 H 11.277   0.977  -2.804 1.00 . A A .  6 ASN HD21 1 1 
       11  6570 1 1  6 ASN HD22 H 10.972   2.318  -1.758 1.00 . A A .  6 ASN HD22 1 1 
       11  6571 1 1  6 ASN N    N 12.381  -0.941  -2.893 1.00 . A A .  6 ASN N    1 1 
       11  6572 1 1  6 ASN ND2  N 10.952   1.359  -1.962 1.00 . A A .  6 ASN ND2  1 1 
       11  6573 1 1  6 ASN O    O 11.237  -3.607  -2.438 1.00 . A A .  6 ASN O    1 1 
       11  6574 1 1  6 ASN OD1  O 10.031   0.922   0.039 1.00 . A A .  6 ASN OD1  1 1 
       11  6575 1 1  7 TRP C    C 11.405  -5.634  -0.575 1.00 . A A .  7 TRP C    1 1 
       11  6576 1 1  7 TRP CA   C 12.783  -4.987  -0.609 1.00 . A A .  7 TRP CA   1 1 
       11  6577 1 1  7 TRP CB   C 13.574  -5.365   0.634 1.00 . A A .  7 TRP CB   1 1 
       11  6578 1 1  7 TRP CD1  C 15.649  -5.798  -0.815 1.00 . A A .  7 TRP CD1  1 1 
       11  6579 1 1  7 TRP CD2  C 16.108  -5.190   1.299 1.00 . A A .  7 TRP CD2  1 1 
       11  6580 1 1  7 TRP CE2  C 17.320  -5.389   0.628 1.00 . A A .  7 TRP CE2  1 1 
       11  6581 1 1  7 TRP CE3  C 16.145  -4.805   2.635 1.00 . A A .  7 TRP CE3  1 1 
       11  6582 1 1  7 TRP CG   C 15.046  -5.455   0.365 1.00 . A A .  7 TRP CG   1 1 
       11  6583 1 1  7 TRP CH2  C 18.557  -4.830   2.584 1.00 . A A .  7 TRP CH2  1 1 
       11  6584 1 1  7 TRP CZ2  C 18.544  -5.214   1.252 1.00 . A A .  7 TRP CZ2  1 1 
       11  6585 1 1  7 TRP CZ3  C 17.365  -4.628   3.271 1.00 . A A .  7 TRP CZ3  1 1 
       11  6586 1 1  7 TRP H    H 13.173  -2.972  -0.088 1.00 . A A .  7 TRP H    1 1 
       11  6587 1 1  7 TRP HA   H 13.315  -5.346  -1.475 1.00 . A A .  7 TRP HA   1 1 
       11  6588 1 1  7 TRP HB2  H 13.409  -4.621   1.397 1.00 . A A .  7 TRP HB2  1 1 
       11  6589 1 1  7 TRP HB3  H 13.225  -6.323   0.992 1.00 . A A .  7 TRP HB3  1 1 
       11  6590 1 1  7 TRP HD1  H 15.138  -6.058  -1.729 1.00 . A A .  7 TRP HD1  1 1 
       11  6591 1 1  7 TRP HE1  H 17.660  -5.959  -1.343 1.00 . A A .  7 TRP HE1  1 1 
       11  6592 1 1  7 TRP HE3  H 15.224  -4.647   3.174 1.00 . A A .  7 TRP HE3  1 1 
       11  6593 1 1  7 TRP HH2  H 19.498  -4.687   3.092 1.00 . A A .  7 TRP HH2  1 1 
       11  6594 1 1  7 TRP HZ2  H 19.471  -5.371   0.722 1.00 . A A .  7 TRP HZ2  1 1 
       11  6595 1 1  7 TRP HZ3  H 17.390  -4.328   4.308 1.00 . A A .  7 TRP HZ3  1 1 
       11  6596 1 1  7 TRP N    N 12.667  -3.538  -0.708 1.00 . A A .  7 TRP N    1 1 
       11  6597 1 1  7 TRP NE1  N 17.005  -5.754  -0.645 1.00 . A A .  7 TRP NE1  1 1 
       11  6598 1 1  7 TRP O    O 10.429  -5.024  -0.138 1.00 . A A .  7 TRP O    1 1 
       11  6599 1 1  8 CYS C    C 10.049  -8.649   0.041 1.00 . A A .  8 CYS C    1 1 
       11  6600 1 1  8 CYS CA   C 10.086  -7.622  -1.084 1.00 . A A .  8 CYS CA   1 1 
       11  6601 1 1  8 CYS CB   C  9.957  -8.327  -2.432 1.00 . A A .  8 CYS CB   1 1 
       11  6602 1 1  8 CYS H    H 12.155  -7.296  -1.382 1.00 . A A .  8 CYS H    1 1 
       11  6603 1 1  8 CYS HA   H  9.262  -6.937  -0.965 1.00 . A A .  8 CYS HA   1 1 
       11  6604 1 1  8 CYS HB2  H 10.583  -7.822  -3.150 1.00 . A A .  8 CYS HB2  1 1 
       11  6605 1 1  8 CYS HB3  H 10.299  -9.347  -2.324 1.00 . A A .  8 CYS HB3  1 1 
       11  6606 1 1  8 CYS N    N 11.337  -6.873  -1.046 1.00 . A A .  8 CYS N    1 1 
       11  6607 1 1  8 CYS O    O 11.091  -9.092   0.526 1.00 . A A .  8 CYS O    1 1 
       11  6608 1 1  8 CYS SG   S  8.266  -8.336  -3.049 1.00 . A A .  8 CYS SG   1 1 
       11  6609 1 1  9 GLY C    C  7.218 -10.463   1.606 1.00 . A A .  9 GLY C    1 1 
       11  6610 1 1  9 GLY CA   C  8.668 -10.006   1.521 1.00 . A A .  9 GLY CA   1 1 
       11  6611 1 1  9 GLY H    H  8.050  -8.639   0.024 1.00 . A A .  9 GLY H    1 1 
       11  6612 1 1  9 GLY HA2  H  9.300 -10.860   1.324 1.00 . A A .  9 GLY HA2  1 1 
       11  6613 1 1  9 GLY HA3  H  8.952  -9.558   2.461 1.00 . A A .  9 GLY HA3  1 1 
       11  6614 1 1  9 GLY N    N  8.843  -9.028   0.452 1.00 . A A .  9 GLY N    1 1 
       11  6615 1 1  9 GLY O    O  6.366  -9.761   2.150 1.00 . A A .  9 GLY O    1 1 
       11  6616 1 1 10 LYS C    C  4.665 -11.379   0.195 1.00 . A A . 10 LYS C    1 1 
       11  6617 1 1 10 LYS CA   C  5.592 -12.202   1.080 1.00 . A A . 10 LYS CA   1 1 
       11  6618 1 1 10 LYS CB   C  5.059 -12.231   2.510 1.00 . A A . 10 LYS CB   1 1 
       11  6619 1 1 10 LYS CD   C  5.172 -14.617   3.306 1.00 . A A . 10 LYS CD   1 1 
       11  6620 1 1 10 LYS CE   C  4.756 -15.045   4.710 1.00 . A A . 10 LYS CE   1 1 
       11  6621 1 1 10 LYS CG   C  4.267 -13.507   2.778 1.00 . A A . 10 LYS CG   1 1 
       11  6622 1 1 10 LYS H    H  7.665 -12.160   0.647 1.00 . A A . 10 LYS H    1 1 
       11  6623 1 1 10 LYS HA   H  5.628 -13.213   0.702 1.00 . A A . 10 LYS HA   1 1 
       11  6624 1 1 10 LYS HB2  H  5.891 -12.182   3.197 1.00 . A A . 10 LYS HB2  1 1 
       11  6625 1 1 10 LYS HB3  H  4.416 -11.377   2.664 1.00 . A A . 10 LYS HB3  1 1 
       11  6626 1 1 10 LYS HD2  H  5.109 -15.468   2.645 1.00 . A A . 10 LYS HD2  1 1 
       11  6627 1 1 10 LYS HD3  H  6.191 -14.259   3.332 1.00 . A A . 10 LYS HD3  1 1 
       11  6628 1 1 10 LYS HE2  H  5.634 -15.344   5.262 1.00 . A A . 10 LYS HE2  1 1 
       11  6629 1 1 10 LYS HE3  H  4.288 -14.209   5.209 1.00 . A A . 10 LYS HE3  1 1 
       11  6630 1 1 10 LYS HG2  H  3.501 -13.299   3.511 1.00 . A A . 10 LYS HG2  1 1 
       11  6631 1 1 10 LYS HG3  H  3.804 -13.836   1.860 1.00 . A A . 10 LYS HG3  1 1 
       11  6632 1 1 10 LYS HZ1  H  3.000 -15.943   4.043 1.00 . A A . 10 LYS HZ1  1 1 
       11  6633 1 1 10 LYS HZ2  H  4.282 -17.029   4.292 1.00 . A A . 10 LYS HZ2  1 1 
       11  6634 1 1 10 LYS HZ3  H  3.447 -16.385   5.621 1.00 . A A . 10 LYS HZ3  1 1 
       11  6635 1 1 10 LYS N    N  6.942 -11.647   1.065 1.00 . A A . 10 LYS N    1 1 
       11  6636 1 1 10 LYS NZ   N  3.799 -16.187   4.663 1.00 . A A . 10 LYS NZ   1 1 
       11  6637 1 1 10 LYS O    O  5.115 -10.523  -0.566 1.00 . A A . 10 LYS O    1 1 
       11  6638 1 1 11 THR C    C  2.283  -9.473  -0.049 1.00 . A A . 11 THR C    1 1 
       11  6639 1 1 11 THR CA   C  2.371 -10.928  -0.493 1.00 . A A . 11 THR CA   1 1 
       11  6640 1 1 11 THR CB   C  1.010 -11.600  -0.345 1.00 . A A . 11 THR CB   1 1 
       11  6641 1 1 11 THR CG2  C  1.019 -12.985  -0.986 1.00 . A A . 11 THR CG2  1 1 
       11  6642 1 1 11 THR H    H  3.071 -12.338   0.925 1.00 . A A . 11 THR H    1 1 
       11  6643 1 1 11 THR HA   H  2.664 -10.959  -1.531 1.00 . A A . 11 THR HA   1 1 
       11  6644 1 1 11 THR HB   H  0.269 -10.994  -0.846 1.00 . A A . 11 THR HB   1 1 
       11  6645 1 1 11 THR HG1  H  0.259 -10.884   1.319 1.00 . A A . 11 THR HG1  1 1 
       11  6646 1 1 11 THR HG21 H  1.581 -12.947  -1.907 1.00 . A A . 11 THR HG21 1 1 
       11  6647 1 1 11 THR HG22 H  1.479 -13.690  -0.311 1.00 . A A . 11 THR HG22 1 1 
       11  6648 1 1 11 THR HG23 H  0.003 -13.291  -1.192 1.00 . A A . 11 THR HG23 1 1 
       11  6649 1 1 11 THR N    N  3.367 -11.643   0.299 1.00 . A A . 11 THR N    1 1 
       11  6650 1 1 11 THR O    O  1.718  -9.167   1.001 1.00 . A A . 11 THR O    1 1 
       11  6651 1 1 11 THR OG1  O  0.666 -11.704   1.028 1.00 . A A . 11 THR OG1  1 1 
       11  6652 1 1 12 GLU C    C  2.239  -6.375  -1.721 1.00 . A A . 12 GLU C    1 1 
       11  6653 1 1 12 GLU CA   C  2.824  -7.152  -0.549 1.00 . A A . 12 GLU CA   1 1 
       11  6654 1 1 12 GLU CB   C  4.237  -6.663  -0.238 1.00 . A A . 12 GLU CB   1 1 
       11  6655 1 1 12 GLU CD   C  5.438  -6.014   1.862 1.00 . A A . 12 GLU CD   1 1 
       11  6656 1 1 12 GLU CG   C  4.686  -7.128   1.145 1.00 . A A . 12 GLU CG   1 1 
       11  6657 1 1 12 GLU H    H  3.277  -8.884  -1.680 1.00 . A A . 12 GLU H    1 1 
       11  6658 1 1 12 GLU HA   H  2.202  -6.993   0.319 1.00 . A A . 12 GLU HA   1 1 
       11  6659 1 1 12 GLU HB2  H  4.918  -7.052  -0.981 1.00 . A A . 12 GLU HB2  1 1 
       11  6660 1 1 12 GLU HB3  H  4.251  -5.583  -0.270 1.00 . A A . 12 GLU HB3  1 1 
       11  6661 1 1 12 GLU HG2  H  3.819  -7.402   1.727 1.00 . A A . 12 GLU HG2  1 1 
       11  6662 1 1 12 GLU HG3  H  5.335  -7.985   1.038 1.00 . A A . 12 GLU HG3  1 1 
       11  6663 1 1 12 GLU N    N  2.843  -8.579  -0.856 1.00 . A A . 12 GLU N    1 1 
       11  6664 1 1 12 GLU O    O  1.713  -6.968  -2.663 1.00 . A A . 12 GLU O    1 1 
       11  6665 1 1 12 GLU OE1  O  4.786  -5.052   2.317 1.00 . A A . 12 GLU OE1  1 1 
       11  6666 1 1 12 GLU OE2  O  6.680  -6.106   1.967 1.00 . A A . 12 GLU OE2  1 1 
       11  6667 1 1 13 ASP C    C  2.717  -3.061  -3.066 1.00 . A A . 13 ASP C    1 1 
       11  6668 1 1 13 ASP CA   C  1.777  -4.212  -2.724 1.00 . A A . 13 ASP CA   1 1 
       11  6669 1 1 13 ASP CB   C  0.422  -3.647  -2.299 1.00 . A A . 13 ASP CB   1 1 
       11  6670 1 1 13 ASP CG   C -0.553  -4.772  -1.978 1.00 . A A . 13 ASP CG   1 1 
       11  6671 1 1 13 ASP H    H  2.741  -4.630  -0.881 1.00 . A A . 13 ASP H    1 1 
       11  6672 1 1 13 ASP HA   H  1.635  -4.819  -3.604 1.00 . A A . 13 ASP HA   1 1 
       11  6673 1 1 13 ASP HB2  H  0.554  -3.031  -1.422 1.00 . A A . 13 ASP HB2  1 1 
       11  6674 1 1 13 ASP HB3  H  0.021  -3.047  -3.102 1.00 . A A . 13 ASP HB3  1 1 
       11  6675 1 1 13 ASP N    N  2.319  -5.050  -1.659 1.00 . A A . 13 ASP N    1 1 
       11  6676 1 1 13 ASP O    O  3.035  -2.232  -2.212 1.00 . A A . 13 ASP O    1 1 
       11  6677 1 1 13 ASP OD1  O -0.347  -5.900  -2.471 1.00 . A A . 13 ASP OD1  1 1 
       11  6678 1 1 13 ASP OD2  O -1.525  -4.521  -1.234 1.00 . A A . 13 ASP OD2  1 1 
       11  6679 1 1 14 CYS C    C  3.159  -0.954  -5.635 1.00 . A A . 14 CYS C    1 1 
       11  6680 1 1 14 CYS CA   C  3.992  -1.918  -4.804 1.00 . A A . 14 CYS CA   1 1 
       11  6681 1 1 14 CYS CB   C  5.147  -2.467  -5.649 1.00 . A A . 14 CYS CB   1 1 
       11  6682 1 1 14 CYS H    H  2.814  -3.670  -4.967 1.00 . A A . 14 CYS H    1 1 
       11  6683 1 1 14 CYS HA   H  4.396  -1.387  -3.953 1.00 . A A . 14 CYS HA   1 1 
       11  6684 1 1 14 CYS HB2  H  4.754  -2.796  -6.598 1.00 . A A . 14 CYS HB2  1 1 
       11  6685 1 1 14 CYS HB3  H  5.856  -1.669  -5.823 1.00 . A A . 14 CYS HB3  1 1 
       11  6686 1 1 14 CYS N    N  3.126  -2.994  -4.331 1.00 . A A . 14 CYS N    1 1 
       11  6687 1 1 14 CYS O    O  1.977  -1.199  -5.877 1.00 . A A . 14 CYS O    1 1 
       11  6688 1 1 14 CYS SG   S  5.997  -3.851  -4.869 1.00 . A A . 14 CYS SG   1 1 
       11  6689 1 1 15 CYS C    C  3.310   0.923  -8.349 1.00 . A A . 15 CYS C    1 1 
       11  6690 1 1 15 CYS CA   C  3.053   1.137  -6.862 1.00 . A A . 15 CYS CA   1 1 
       11  6691 1 1 15 CYS CB   C  3.487   2.534  -6.435 1.00 . A A . 15 CYS CB   1 1 
       11  6692 1 1 15 CYS H    H  4.705   0.290  -5.838 1.00 . A A . 15 CYS H    1 1 
       11  6693 1 1 15 CYS HA   H  1.995   1.033  -6.676 1.00 . A A . 15 CYS HA   1 1 
       11  6694 1 1 15 CYS HB2  H  4.557   2.539  -6.296 1.00 . A A . 15 CYS HB2  1 1 
       11  6695 1 1 15 CYS HB3  H  3.231   3.234  -7.217 1.00 . A A . 15 CYS HB3  1 1 
       11  6696 1 1 15 CYS N    N  3.763   0.143  -6.066 1.00 . A A . 15 CYS N    1 1 
       11  6697 1 1 15 CYS O    O  4.365   1.288  -8.867 1.00 . A A . 15 CYS O    1 1 
       11  6698 1 1 15 CYS SG   S  2.700   3.046  -4.897 1.00 . A A . 15 CYS SG   1 1 
       11  6699 1 1 16 CYS C    C  3.121   1.213 -11.177 1.00 . A A . 16 CYS C    1 1 
       11  6700 1 1 16 CYS CA   C  2.451   0.048 -10.462 1.00 . A A . 16 CYS CA   1 1 
       11  6701 1 1 16 CYS CB   C  1.073  -0.219 -11.068 1.00 . A A . 16 CYS CB   1 1 
       11  6702 1 1 16 CYS H    H  1.520   0.051  -8.559 1.00 . A A . 16 CYS H    1 1 
       11  6703 1 1 16 CYS HA   H  3.061  -0.834 -10.594 1.00 . A A . 16 CYS HA   1 1 
       11  6704 1 1 16 CYS HB2  H  1.140  -0.126 -12.139 1.00 . A A . 16 CYS HB2  1 1 
       11  6705 1 1 16 CYS HB3  H  0.780  -1.231 -10.825 1.00 . A A . 16 CYS HB3  1 1 
       11  6706 1 1 16 CYS N    N  2.335   0.322  -9.031 1.00 . A A . 16 CYS N    1 1 
       11  6707 1 1 16 CYS O    O  2.981   2.368 -10.775 1.00 . A A . 16 CYS O    1 1 
       11  6708 1 1 16 CYS SG   S -0.188   0.919 -10.467 1.00 . A A . 16 CYS SG   1 1 
       11  6709 1 1 17 PRO C    C  5.027  -1.262 -11.895 1.00 . A A . 17 PRO C    1 1 
       11  6710 1 1 17 PRO CA   C  4.037  -0.465 -12.738 1.00 . A A . 17 PRO CA   1 1 
       11  6711 1 1 17 PRO CB   C  4.555  -0.287 -14.158 1.00 . A A . 17 PRO CB   1 1 
       11  6712 1 1 17 PRO CD   C  4.593   1.885 -13.080 1.00 . A A . 17 PRO CD   1 1 
       11  6713 1 1 17 PRO CG   C  5.211   1.056 -14.184 1.00 . A A . 17 PRO CG   1 1 
       11  6714 1 1 17 PRO HA   H  3.093  -0.984 -12.774 1.00 . A A . 17 PRO HA   1 1 
       11  6715 1 1 17 PRO HB2  H  5.265  -1.071 -14.385 1.00 . A A . 17 PRO HB2  1 1 
       11  6716 1 1 17 PRO HB3  H  3.732  -0.320 -14.853 1.00 . A A . 17 PRO HB3  1 1 
       11  6717 1 1 17 PRO HD2  H  5.366   2.375 -12.505 1.00 . A A . 17 PRO HD2  1 1 
       11  6718 1 1 17 PRO HD3  H  3.910   2.610 -13.491 1.00 . A A . 17 PRO HD3  1 1 
       11  6719 1 1 17 PRO HG2  H  6.274   0.945 -14.016 1.00 . A A . 17 PRO HG2  1 1 
       11  6720 1 1 17 PRO HG3  H  5.034   1.530 -15.137 1.00 . A A . 17 PRO HG3  1 1 
       11  6721 1 1 17 PRO N    N  3.865   0.912 -12.251 1.00 . A A . 17 PRO N    1 1 
       11  6722 1 1 17 PRO O    O  5.404  -2.378 -12.255 1.00 . A A . 17 PRO O    1 1 
       11  6723 1 1 18 MET C    C  5.784  -2.642  -9.337 1.00 . A A . 18 MET C    1 1 
       11  6724 1 1 18 MET CA   C  6.384  -1.349  -9.875 1.00 . A A . 18 MET CA   1 1 
       11  6725 1 1 18 MET CB   C  6.728  -0.417  -8.722 1.00 . A A . 18 MET CB   1 1 
       11  6726 1 1 18 MET CE   C  6.870   1.800  -6.695 1.00 . A A . 18 MET CE   1 1 
       11  6727 1 1 18 MET CG   C  7.491   0.810  -9.212 1.00 . A A . 18 MET CG   1 1 
       11  6728 1 1 18 MET H    H  5.107   0.198 -10.533 1.00 . A A . 18 MET H    1 1 
       11  6729 1 1 18 MET HA   H  7.286  -1.579 -10.422 1.00 . A A . 18 MET HA   1 1 
       11  6730 1 1 18 MET HB2  H  5.815  -0.096  -8.244 1.00 . A A . 18 MET HB2  1 1 
       11  6731 1 1 18 MET HB3  H  7.334  -0.949  -8.006 1.00 . A A . 18 MET HB3  1 1 
       11  6732 1 1 18 MET HE1  H  6.284   0.896  -6.619 1.00 . A A . 18 MET HE1  1 1 
       11  6733 1 1 18 MET HE2  H  7.875   1.617  -6.338 1.00 . A A . 18 MET HE2  1 1 
       11  6734 1 1 18 MET HE3  H  6.414   2.574  -6.099 1.00 . A A . 18 MET HE3  1 1 
       11  6735 1 1 18 MET HG2  H  8.541   0.674  -9.005 1.00 . A A . 18 MET HG2  1 1 
       11  6736 1 1 18 MET HG3  H  7.352   0.900 -10.281 1.00 . A A . 18 MET HG3  1 1 
       11  6737 1 1 18 MET N    N  5.443  -0.690 -10.770 1.00 . A A . 18 MET N    1 1 
       11  6738 1 1 18 MET O    O  4.647  -2.661  -8.869 1.00 . A A . 18 MET O    1 1 
       11  6739 1 1 18 MET SD   S  6.935   2.325  -8.414 1.00 . A A . 18 MET SD   1 1 
       11  6740 1 1 19 LYS C    C  7.249  -5.786  -8.290 1.00 . A A . 19 LYS C    1 1 
       11  6741 1 1 19 LYS CA   C  6.097  -5.019  -8.924 1.00 . A A . 19 LYS CA   1 1 
       11  6742 1 1 19 LYS CB   C  5.509  -5.826 -10.077 1.00 . A A . 19 LYS CB   1 1 
       11  6743 1 1 19 LYS CD   C  6.504  -7.853 -11.194 1.00 . A A . 19 LYS CD   1 1 
       11  6744 1 1 19 LYS CE   C  5.264  -8.228 -11.999 1.00 . A A . 19 LYS CE   1 1 
       11  6745 1 1 19 LYS CG   C  6.604  -6.342 -11.007 1.00 . A A . 19 LYS CG   1 1 
       11  6746 1 1 19 LYS H    H  7.454  -3.642  -9.790 1.00 . A A . 19 LYS H    1 1 
       11  6747 1 1 19 LYS HA   H  5.331  -4.863  -8.181 1.00 . A A . 19 LYS HA   1 1 
       11  6748 1 1 19 LYS HB2  H  4.962  -6.667  -9.677 1.00 . A A . 19 LYS HB2  1 1 
       11  6749 1 1 19 LYS HB3  H  4.835  -5.197 -10.640 1.00 . A A . 19 LYS HB3  1 1 
       11  6750 1 1 19 LYS HD2  H  7.382  -8.203 -11.715 1.00 . A A . 19 LYS HD2  1 1 
       11  6751 1 1 19 LYS HD3  H  6.452  -8.325 -10.224 1.00 . A A . 19 LYS HD3  1 1 
       11  6752 1 1 19 LYS HE2  H  4.469  -8.494 -11.320 1.00 . A A . 19 LYS HE2  1 1 
       11  6753 1 1 19 LYS HE3  H  4.958  -7.378 -12.591 1.00 . A A . 19 LYS HE3  1 1 
       11  6754 1 1 19 LYS HG2  H  6.506  -5.861 -11.969 1.00 . A A . 19 LYS HG2  1 1 
       11  6755 1 1 19 LYS HG3  H  7.569  -6.101 -10.585 1.00 . A A . 19 LYS HG3  1 1 
       11  6756 1 1 19 LYS HZ1  H  6.560  -9.547 -12.959 1.00 . A A . 19 LYS HZ1  1 1 
       11  6757 1 1 19 LYS HZ2  H  5.067 -10.233 -12.529 1.00 . A A . 19 LYS HZ2  1 1 
       11  6758 1 1 19 LYS HZ3  H  5.169  -9.172 -13.853 1.00 . A A . 19 LYS HZ3  1 1 
       11  6759 1 1 19 LYS N    N  6.556  -3.721  -9.406 1.00 . A A . 19 LYS N    1 1 
       11  6760 1 1 19 LYS NZ   N  5.535  -9.381 -12.903 1.00 . A A . 19 LYS NZ   1 1 
       11  6761 1 1 19 LYS O    O  8.416  -5.539  -8.594 1.00 . A A . 19 LYS O    1 1 
       11  6762 1 1 20 CYS C    C  8.842  -8.189  -7.748 1.00 . A A . 20 CYS C    1 1 
       11  6763 1 1 20 CYS CA   C  7.919  -7.528  -6.730 1.00 . A A . 20 CYS CA   1 1 
       11  6764 1 1 20 CYS CB   C  7.235  -8.592  -5.875 1.00 . A A . 20 CYS CB   1 1 
       11  6765 1 1 20 CYS H    H  5.966  -6.871  -7.211 1.00 . A A . 20 CYS H    1 1 
       11  6766 1 1 20 CYS HA   H  8.505  -6.885  -6.089 1.00 . A A . 20 CYS HA   1 1 
       11  6767 1 1 20 CYS HB2  H  6.457  -8.124  -5.293 1.00 . A A . 20 CYS HB2  1 1 
       11  6768 1 1 20 CYS HB3  H  6.791  -9.329  -6.529 1.00 . A A . 20 CYS HB3  1 1 
       11  6769 1 1 20 CYS N    N  6.914  -6.721  -7.409 1.00 . A A . 20 CYS N    1 1 
       11  6770 1 1 20 CYS O    O  8.455  -9.144  -8.423 1.00 . A A . 20 CYS O    1 1 
       11  6771 1 1 20 CYS SG   S  8.379  -9.413  -4.754 1.00 . A A . 20 CYS SG   1 1 
       11  6772 1 1 21 VAL C    C 12.116  -8.997  -8.061 1.00 . A A . 21 VAL C    1 1 
       11  6773 1 1 21 VAL CA   C 11.043  -8.203  -8.798 1.00 . A A . 21 VAL CA   1 1 
       11  6774 1 1 21 VAL CB   C 11.684  -7.058  -9.577 1.00 . A A . 21 VAL CB   1 1 
       11  6775 1 1 21 VAL CG1  C 12.736  -7.586 -10.546 1.00 . A A . 21 VAL CG1  1 1 
       11  6776 1 1 21 VAL CG2  C 10.617  -6.266 -10.329 1.00 . A A . 21 VAL CG2  1 1 
       11  6777 1 1 21 VAL H    H 10.303  -6.910  -7.294 1.00 . A A . 21 VAL H    1 1 
       11  6778 1 1 21 VAL HA   H 10.539  -8.857  -9.493 1.00 . A A . 21 VAL HA   1 1 
       11  6779 1 1 21 VAL HB   H 12.172  -6.399  -8.871 1.00 . A A . 21 VAL HB   1 1 
       11  6780 1 1 21 VAL HG11 H 12.290  -8.332 -11.186 1.00 . A A . 21 VAL HG11 1 1 
       11  6781 1 1 21 VAL HG12 H 13.110  -6.770 -11.146 1.00 . A A . 21 VAL HG12 1 1 
       11  6782 1 1 21 VAL HG13 H 13.549  -8.026  -9.988 1.00 . A A . 21 VAL HG13 1 1 
       11  6783 1 1 21 VAL HG21 H  9.746  -6.887 -10.474 1.00 . A A . 21 VAL HG21 1 1 
       11  6784 1 1 21 VAL HG22 H 10.347  -5.392  -9.752 1.00 . A A . 21 VAL HG22 1 1 
       11  6785 1 1 21 VAL HG23 H 11.009  -5.960 -11.287 1.00 . A A . 21 VAL HG23 1 1 
       11  6786 1 1 21 VAL N    N 10.060  -7.671  -7.857 1.00 . A A . 21 VAL N    1 1 
       11  6787 1 1 21 VAL O    O 12.235  -8.912  -6.839 1.00 . A A . 21 VAL O    1 1 
       11  6788 1 1 22 TYR C    C 15.317 -10.104  -8.727 1.00 . A A . 22 TYR C    1 1 
       11  6789 1 1 22 TYR CA   C 13.955 -10.591  -8.244 1.00 . A A . 22 TYR CA   1 1 
       11  6790 1 1 22 TYR CB   C 13.752 -12.048  -8.650 1.00 . A A . 22 TYR CB   1 1 
       11  6791 1 1 22 TYR CD1  C 15.856 -12.948  -7.625 1.00 . A A . 22 TYR CD1  1 1 
       11  6792 1 1 22 TYR CD2  C 13.771 -13.981  -7.057 1.00 . A A . 22 TYR CD2  1 1 
       11  6793 1 1 22 TYR CE1  C 16.522 -13.841  -6.802 1.00 . A A . 22 TYR CE1  1 1 
       11  6794 1 1 22 TYR CE2  C 14.437 -14.874  -6.234 1.00 . A A . 22 TYR CE2  1 1 
       11  6795 1 1 22 TYR CG   C 14.480 -13.017  -7.753 1.00 . A A . 22 TYR CG   1 1 
       11  6796 1 1 22 TYR CZ   C 15.809 -14.799  -6.111 1.00 . A A . 22 TYR CZ   1 1 
       11  6797 1 1 22 TYR H    H 12.739  -9.795  -9.783 1.00 . A A . 22 TYR H    1 1 
       11  6798 1 1 22 TYR HA   H 13.916 -10.518  -7.167 1.00 . A A . 22 TYR HA   1 1 
       11  6799 1 1 22 TYR HB2  H 12.699 -12.276  -8.614 1.00 . A A . 22 TYR HB2  1 1 
       11  6800 1 1 22 TYR HB3  H 14.105 -12.179  -9.663 1.00 . A A . 22 TYR HB3  1 1 
       11  6801 1 1 22 TYR HD1  H 16.412 -12.197  -8.168 1.00 . A A . 22 TYR HD1  1 1 
       11  6802 1 1 22 TYR HD2  H 12.696 -14.037  -7.155 1.00 . A A . 22 TYR HD2  1 1 
       11  6803 1 1 22 TYR HE1  H 17.596 -13.788  -6.702 1.00 . A A . 22 TYR HE1  1 1 
       11  6804 1 1 22 TYR HE2  H 13.884 -15.625  -5.691 1.00 . A A . 22 TYR HE2  1 1 
       11  6805 1 1 22 TYR HH   H 17.367 -15.809  -5.611 1.00 . A A . 22 TYR HH   1 1 
       11  6806 1 1 22 TYR N    N 12.890  -9.771  -8.815 1.00 . A A . 22 TYR N    1 1 
       11  6807 1 1 22 TYR O    O 15.501  -9.824  -9.912 1.00 . A A . 22 TYR O    1 1 
       11  6808 1 1 22 TYR OH   O 16.470 -15.686  -5.293 1.00 . A A . 22 TYR OH   1 1 
       11  6809 1 1 23 ALA C    C 18.509 -10.760  -8.464 1.00 . A A . 23 ALA C    1 1 
       11  6810 1 1 23 ALA CA   C 17.619  -9.559  -8.142 1.00 . A A . 23 ALA CA   1 1 
       11  6811 1 1 23 ALA CB   C 18.201  -8.749  -6.983 1.00 . A A . 23 ALA CB   1 1 
       11  6812 1 1 23 ALA H    H 16.064 -10.249  -6.878 1.00 . A A . 23 ALA H    1 1 
       11  6813 1 1 23 ALA HA   H 17.563  -8.925  -9.015 1.00 . A A . 23 ALA HA   1 1 
       11  6814 1 1 23 ALA HB1  H 17.935  -9.219  -6.048 1.00 . A A . 23 ALA HB1  1 1 
       11  6815 1 1 23 ALA HB2  H 19.278  -8.715  -7.076 1.00 . A A . 23 ALA HB2  1 1 
       11  6816 1 1 23 ALA HB3  H 17.804  -7.746  -7.010 1.00 . A A . 23 ALA HB3  1 1 
       11  6817 1 1 23 ALA N    N 16.271 -10.009  -7.806 1.00 . A A . 23 ALA N    1 1 
       11  6818 1 1 23 ALA O    O 18.381 -11.364  -9.528 1.00 . A A . 23 ALA O    1 1 
       11  6819 1 1 24 TRP C    C 20.740 -12.775  -6.373 1.00 . A A . 24 TRP C    1 1 
       11  6820 1 1 24 TRP CA   C 20.298 -12.248  -7.728 1.00 . A A . 24 TRP CA   1 1 
       11  6821 1 1 24 TRP CB   C 21.514 -11.841  -8.558 1.00 . A A . 24 TRP CB   1 1 
       11  6822 1 1 24 TRP CD1  C 21.070  -9.345  -8.965 1.00 . A A . 24 TRP CD1  1 1 
       11  6823 1 1 24 TRP CD2  C 22.978  -9.772  -7.852 1.00 . A A . 24 TRP CD2  1 1 
       11  6824 1 1 24 TRP CE2  C 22.859  -8.386  -8.005 1.00 . A A . 24 TRP CE2  1 1 
       11  6825 1 1 24 TRP CE3  C 24.097 -10.272  -7.183 1.00 . A A . 24 TRP CE3  1 1 
       11  6826 1 1 24 TRP CG   C 21.822 -10.375  -8.469 1.00 . A A . 24 TRP CG   1 1 
       11  6827 1 1 24 TRP CH2  C 24.915  -8.026  -6.858 1.00 . A A . 24 TRP CH2  1 1 
       11  6828 1 1 24 TRP CZ2  C 23.812  -7.506  -7.518 1.00 . A A . 24 TRP CZ2  1 1 
       11  6829 1 1 24 TRP CZ3  C 25.056  -9.397  -6.692 1.00 . A A . 24 TRP CZ3  1 1 
       11  6830 1 1 24 TRP H    H 19.456 -10.603  -6.707 1.00 . A A . 24 TRP H    1 1 
       11  6831 1 1 24 TRP HA   H 19.765 -13.028  -8.247 1.00 . A A . 24 TRP HA   1 1 
       11  6832 1 1 24 TRP HB2  H 22.374 -12.390  -8.210 1.00 . A A . 24 TRP HB2  1 1 
       11  6833 1 1 24 TRP HB3  H 21.330 -12.096  -9.592 1.00 . A A . 24 TRP HB3  1 1 
       11  6834 1 1 24 TRP HD1  H 20.134  -9.447  -9.493 1.00 . A A . 24 TRP HD1  1 1 
       11  6835 1 1 24 TRP HE1  H 21.359  -7.280  -8.929 1.00 . A A . 24 TRP HE1  1 1 
       11  6836 1 1 24 TRP HE3  H 24.218 -11.336  -7.047 1.00 . A A . 24 TRP HE3  1 1 
       11  6837 1 1 24 TRP HH2  H 25.671  -7.358  -6.471 1.00 . A A . 24 TRP HH2  1 1 
       11  6838 1 1 24 TRP HZ2  H 23.707  -6.439  -7.645 1.00 . A A . 24 TRP HZ2  1 1 
       11  6839 1 1 24 TRP HZ3  H 25.922  -9.787  -6.176 1.00 . A A . 24 TRP HZ3  1 1 
       11  6840 1 1 24 TRP N    N 19.402 -11.113  -7.540 1.00 . A A . 24 TRP N    1 1 
       11  6841 1 1 24 TRP NE1  N 21.699  -8.165  -8.680 1.00 . A A . 24 TRP NE1  1 1 
       11  6842 1 1 24 TRP O    O 20.282 -13.826  -5.923 1.00 . A A . 24 TRP O    1 1 
       11  6843 1 1 25 TYR C    C 21.141 -11.923  -3.324 1.00 . A A . 25 TYR C    1 1 
       11  6844 1 1 25 TYR CA   C 22.112 -12.401  -4.403 1.00 . A A . 25 TYR CA   1 1 
       11  6845 1 1 25 TYR CB   C 23.494 -11.793  -4.182 1.00 . A A . 25 TYR CB   1 1 
       11  6846 1 1 25 TYR CD1  C 23.033  -9.337  -4.406 1.00 . A A . 25 TYR CD1  1 1 
       11  6847 1 1 25 TYR CD2  C 23.819 -10.167  -2.300 1.00 . A A . 25 TYR CD2  1 1 
       11  6848 1 1 25 TYR CE1  C 22.991  -8.055  -3.883 1.00 . A A . 25 TYR CE1  1 1 
       11  6849 1 1 25 TYR CE2  C 23.777  -8.885  -1.779 1.00 . A A . 25 TYR CE2  1 1 
       11  6850 1 1 25 TYR CG   C 23.447 -10.394  -3.614 1.00 . A A . 25 TYR CG   1 1 
       11  6851 1 1 25 TYR CZ   C 23.363  -7.835  -2.573 1.00 . A A . 25 TYR CZ   1 1 
       11  6852 1 1 25 TYR H    H 21.934 -11.202  -6.121 1.00 . A A . 25 TYR H    1 1 
       11  6853 1 1 25 TYR HA   H 22.190 -13.474  -4.356 1.00 . A A . 25 TYR HA   1 1 
       11  6854 1 1 25 TYR HB2  H 24.042 -12.418  -3.501 1.00 . A A . 25 TYR HB2  1 1 
       11  6855 1 1 25 TYR HB3  H 24.015 -11.764  -5.129 1.00 . A A . 25 TYR HB3  1 1 
       11  6856 1 1 25 TYR HD1  H 22.743  -9.512  -5.431 1.00 . A A . 25 TYR HD1  1 1 
       11  6857 1 1 25 TYR HD2  H 24.142 -10.992  -1.680 1.00 . A A . 25 TYR HD2  1 1 
       11  6858 1 1 25 TYR HE1  H 22.668  -7.231  -4.501 1.00 . A A . 25 TYR HE1  1 1 
       11  6859 1 1 25 TYR HE2  H 24.067  -8.708  -0.754 1.00 . A A . 25 TYR HE2  1 1 
       11  6860 1 1 25 TYR HH   H 22.407  -6.272  -1.989 1.00 . A A . 25 TYR HH   1 1 
       11  6861 1 1 25 TYR N    N 21.619 -12.028  -5.716 1.00 . A A . 25 TYR N    1 1 
       11  6862 1 1 25 TYR O    O 21.441 -11.981  -2.132 1.00 . A A . 25 TYR O    1 1 
       11  6863 1 1 25 TYR OH   O 23.321  -6.561  -2.055 1.00 . A A . 25 TYR OH   1 1 
       11  6864 1 1 26 ASN C    C 17.587 -11.477  -3.272 1.00 . A A . 26 ASN C    1 1 
       11  6865 1 1 26 ASN CA   C 18.949 -10.957  -2.846 1.00 . A A . 26 ASN CA   1 1 
       11  6866 1 1 26 ASN CB   C 18.938  -9.431  -2.851 1.00 . A A . 26 ASN CB   1 1 
       11  6867 1 1 26 ASN CG   C 19.729  -8.892  -1.670 1.00 . A A . 26 ASN CG   1 1 
       11  6868 1 1 26 ASN H    H 19.795 -11.431  -4.717 1.00 . A A . 26 ASN H    1 1 
       11  6869 1 1 26 ASN HA   H 19.167 -11.305  -1.847 1.00 . A A . 26 ASN HA   1 1 
       11  6870 1 1 26 ASN HB2  H 19.383  -9.076  -3.769 1.00 . A A . 26 ASN HB2  1 1 
       11  6871 1 1 26 ASN HB3  H 17.918  -9.082  -2.786 1.00 . A A . 26 ASN HB3  1 1 
       11  6872 1 1 26 ASN HD21 H 21.437  -9.311  -2.594 1.00 . A A . 26 ASN HD21 1 1 
       11  6873 1 1 26 ASN HD22 H 21.584  -8.593  -1.031 1.00 . A A . 26 ASN HD22 1 1 
       11  6874 1 1 26 ASN N    N 19.974 -11.449  -3.757 1.00 . A A . 26 ASN N    1 1 
       11  6875 1 1 26 ASN ND2  N 21.050  -8.936  -1.775 1.00 . A A . 26 ASN ND2  1 1 
       11  6876 1 1 26 ASN O    O 16.848 -10.797  -3.982 1.00 . A A . 26 ASN O    1 1 
       11  6877 1 1 26 ASN OD1  O 19.155  -8.441  -0.679 1.00 . A A . 26 ASN OD1  1 1 
       11  6878 1 1 27 GLU C    C 14.826 -12.444  -2.698 1.00 . A A . 27 GLU C    1 1 
       11  6879 1 1 27 GLU CA   C 15.984 -13.302  -3.190 1.00 . A A . 27 GLU CA   1 1 
       11  6880 1 1 27 GLU CB   C 15.888 -14.697  -2.583 1.00 . A A . 27 GLU CB   1 1 
       11  6881 1 1 27 GLU CD   C 14.343 -16.583  -2.026 1.00 . A A . 27 GLU CD   1 1 
       11  6882 1 1 27 GLU CG   C 14.527 -15.327  -2.866 1.00 . A A . 27 GLU CG   1 1 
       11  6883 1 1 27 GLU H    H 17.897 -13.184  -2.288 1.00 . A A . 27 GLU H    1 1 
       11  6884 1 1 27 GLU HA   H 15.921 -13.385  -4.264 1.00 . A A . 27 GLU HA   1 1 
       11  6885 1 1 27 GLU HB2  H 16.661 -15.320  -3.008 1.00 . A A . 27 GLU HB2  1 1 
       11  6886 1 1 27 GLU HB3  H 16.031 -14.629  -1.515 1.00 . A A . 27 GLU HB3  1 1 
       11  6887 1 1 27 GLU HG2  H 13.750 -14.617  -2.625 1.00 . A A . 27 GLU HG2  1 1 
       11  6888 1 1 27 GLU HG3  H 14.466 -15.586  -3.913 1.00 . A A . 27 GLU HG3  1 1 
       11  6889 1 1 27 GLU N    N 17.260 -12.689  -2.843 1.00 . A A . 27 GLU N    1 1 
       11  6890 1 1 27 GLU O    O 13.710 -12.541  -3.208 1.00 . A A . 27 GLU O    1 1 
       11  6891 1 1 27 GLU OE1  O 15.171 -17.509  -2.150 1.00 . A A . 27 GLU OE1  1 1 
       11  6892 1 1 27 GLU OE2  O 13.370 -16.638  -1.245 1.00 . A A . 27 GLU OE2  1 1 
       11  6893 1 1 28 GLN C    C 13.503  -9.824  -2.238 1.00 . A A . 28 GLN C    1 1 
       11  6894 1 1 28 GLN CA   C 14.067 -10.730  -1.151 1.00 . A A . 28 GLN CA   1 1 
       11  6895 1 1 28 GLN CB   C 14.653  -9.894  -0.016 1.00 . A A . 28 GLN CB   1 1 
       11  6896 1 1 28 GLN CD   C 16.881  -9.015   0.699 1.00 . A A . 28 GLN CD   1 1 
       11  6897 1 1 28 GLN CG   C 15.902  -9.138  -0.461 1.00 . A A . 28 GLN CG   1 1 
       11  6898 1 1 28 GLN H    H 16.000 -11.566  -1.337 1.00 . A A . 28 GLN H    1 1 
       11  6899 1 1 28 GLN HA   H 13.269 -11.341  -0.757 1.00 . A A . 28 GLN HA   1 1 
       11  6900 1 1 28 GLN HB2  H 13.913  -9.185   0.313 1.00 . A A . 28 GLN HB2  1 1 
       11  6901 1 1 28 GLN HB3  H 14.911 -10.548   0.805 1.00 . A A . 28 GLN HB3  1 1 
       11  6902 1 1 28 GLN HE21 H 15.801  -7.545   1.489 1.00 . A A . 28 GLN HE21 1 1 
       11  6903 1 1 28 GLN HE22 H 17.220  -7.989   2.369 1.00 . A A . 28 GLN HE22 1 1 
       11  6904 1 1 28 GLN HG2  H 16.375  -9.672  -1.271 1.00 . A A . 28 GLN HG2  1 1 
       11  6905 1 1 28 GLN HG3  H 15.621  -8.150  -0.794 1.00 . A A . 28 GLN HG3  1 1 
       11  6906 1 1 28 GLN N    N 15.093 -11.602  -1.705 1.00 . A A . 28 GLN N    1 1 
       11  6907 1 1 28 GLN NE2  N 16.607  -8.089   1.611 1.00 . A A . 28 GLN NE2  1 1 
       11  6908 1 1 28 GLN O    O 12.390  -9.315  -2.118 1.00 . A A . 28 GLN O    1 1 
       11  6909 1 1 28 GLN OE1  O 17.870  -9.746   0.770 1.00 . A A . 28 GLN OE1  1 1 
       11  6910 1 1 29 GLY C    C 13.382  -7.428  -3.923 1.00 . A A . 29 GLY C    1 1 
       11  6911 1 1 29 GLY CA   C 13.854  -8.789  -4.418 1.00 . A A . 29 GLY CA   1 1 
       11  6912 1 1 29 GLY H    H 15.149 -10.070  -3.339 1.00 . A A . 29 GLY H    1 1 
       11  6913 1 1 29 GLY HA2  H 14.687  -8.655  -5.093 1.00 . A A . 29 GLY HA2  1 1 
       11  6914 1 1 29 GLY HA3  H 13.043  -9.276  -4.938 1.00 . A A . 29 GLY HA3  1 1 
       11  6915 1 1 29 GLY N    N 14.275  -9.631  -3.302 1.00 . A A . 29 GLY N    1 1 
       11  6916 1 1 29 GLY O    O 13.627  -7.056  -2.778 1.00 . A A . 29 GLY O    1 1 
       11  6917 1 1 30 SER C    C 11.255  -4.855  -5.537 1.00 . A A . 30 SER C    1 1 
       11  6918 1 1 30 SER CA   C 12.191  -5.364  -4.451 1.00 . A A . 30 SER CA   1 1 
       11  6919 1 1 30 SER CB   C 13.343  -4.385  -4.265 1.00 . A A . 30 SER CB   1 1 
       11  6920 1 1 30 SER H    H 12.541  -7.044  -5.695 1.00 . A A . 30 SER H    1 1 
       11  6921 1 1 30 SER HA   H 11.643  -5.435  -3.523 1.00 . A A . 30 SER HA   1 1 
       11  6922 1 1 30 SER HB2  H 12.977  -3.379  -4.379 1.00 . A A . 30 SER HB2  1 1 
       11  6923 1 1 30 SER HB3  H 13.746  -4.502  -3.270 1.00 . A A . 30 SER HB3  1 1 
       11  6924 1 1 30 SER HG   H 15.062  -3.980  -5.123 1.00 . A A . 30 SER HG   1 1 
       11  6925 1 1 30 SER N    N 12.703  -6.688  -4.796 1.00 . A A . 30 SER N    1 1 
       11  6926 1 1 30 SER O    O 11.287  -5.332  -6.669 1.00 . A A . 30 SER O    1 1 
       11  6927 1 1 30 SER OG   O 14.355  -4.621  -5.234 1.00 . A A . 30 SER OG   1 1 
       11  6928 1 1 31 CYS C    C 10.241  -2.600  -7.257 1.00 . A A . 31 CYS C    1 1 
       11  6929 1 1 31 CYS CA   C  9.485  -3.302  -6.135 1.00 . A A . 31 CYS CA   1 1 
       11  6930 1 1 31 CYS CB   C  8.565  -2.308  -5.428 1.00 . A A . 31 CYS CB   1 1 
       11  6931 1 1 31 CYS H    H 10.454  -3.533  -4.270 1.00 . A A . 31 CYS H    1 1 
       11  6932 1 1 31 CYS HA   H  8.885  -4.098  -6.557 1.00 . A A . 31 CYS HA   1 1 
       11  6933 1 1 31 CYS HB2  H  9.163  -1.494  -5.052 1.00 . A A . 31 CYS HB2  1 1 
       11  6934 1 1 31 CYS HB3  H  7.862  -1.921  -6.145 1.00 . A A . 31 CYS HB3  1 1 
       11  6935 1 1 31 CYS N    N 10.426  -3.878  -5.187 1.00 . A A . 31 CYS N    1 1 
       11  6936 1 1 31 CYS O    O 10.995  -1.654  -7.013 1.00 . A A . 31 CYS O    1 1 
       11  6937 1 1 31 CYS SG   S  7.664  -3.044  -4.048 1.00 . A A . 31 CYS SG   1 1 
       11  6938 1 1 32 GLN C    C  9.805  -2.586 -10.874 1.00 . A A . 32 GLN C    1 1 
       11  6939 1 1 32 GLN CA   C 10.705  -2.487  -9.649 1.00 . A A . 32 GLN CA   1 1 
       11  6940 1 1 32 GLN CB   C 12.021  -3.211  -9.918 1.00 . A A . 32 GLN CB   1 1 
       11  6941 1 1 32 GLN CD   C 14.297  -3.766  -9.043 1.00 . A A . 32 GLN CD   1 1 
       11  6942 1 1 32 GLN CG   C 13.049  -2.918  -8.830 1.00 . A A . 32 GLN CG   1 1 
       11  6943 1 1 32 GLN H    H  9.430  -3.825  -8.612 1.00 . A A . 32 GLN H    1 1 
       11  6944 1 1 32 GLN HA   H 10.912  -1.446  -9.448 1.00 . A A . 32 GLN HA   1 1 
       11  6945 1 1 32 GLN HB2  H 11.837  -4.274  -9.952 1.00 . A A . 32 GLN HB2  1 1 
       11  6946 1 1 32 GLN HB3  H 12.413  -2.885 -10.870 1.00 . A A . 32 GLN HB3  1 1 
       11  6947 1 1 32 GLN HE21 H 15.300  -2.672  -7.720 1.00 . A A . 32 GLN HE21 1 1 
       11  6948 1 1 32 GLN HE22 H 16.184  -3.963  -8.452 1.00 . A A . 32 GLN HE22 1 1 
       11  6949 1 1 32 GLN HG2  H 13.318  -1.873  -8.865 1.00 . A A . 32 GLN HG2  1 1 
       11  6950 1 1 32 GLN HG3  H 12.623  -3.149  -7.864 1.00 . A A . 32 GLN HG3  1 1 
       11  6951 1 1 32 GLN N    N 10.040  -3.068  -8.485 1.00 . A A . 32 GLN N    1 1 
       11  6952 1 1 32 GLN NE2  N 15.369  -3.433  -8.333 1.00 . A A . 32 GLN NE2  1 1 
       11  6953 1 1 32 GLN O    O  9.186  -3.621 -11.118 1.00 . A A . 32 GLN O    1 1 
       11  6954 1 1 32 GLN OE1  O 14.292  -4.706  -9.838 1.00 . A A . 32 GLN OE1  1 1 
       11  6955 1 1 33 SER C    C  9.310  -2.610 -13.786 1.00 . A A . 33 SER C    1 1 
       11  6956 1 1 33 SER CA   C  8.914  -1.477 -12.849 1.00 . A A . 33 SER CA   1 1 
       11  6957 1 1 33 SER CB   C  9.073  -0.135 -13.555 1.00 . A A . 33 SER CB   1 1 
       11  6958 1 1 33 SER H    H 10.254  -0.710 -11.403 1.00 . A A . 33 SER H    1 1 
       11  6959 1 1 33 SER HA   H  7.880  -1.601 -12.564 1.00 . A A . 33 SER HA   1 1 
       11  6960 1 1 33 SER HB2  H  8.237   0.022 -14.211 1.00 . A A . 33 SER HB2  1 1 
       11  6961 1 1 33 SER HB3  H  9.097   0.654 -12.814 1.00 . A A . 33 SER HB3  1 1 
       11  6962 1 1 33 SER HG   H 10.182  -0.711 -15.069 1.00 . A A . 33 SER HG   1 1 
       11  6963 1 1 33 SER N    N  9.738  -1.506 -11.647 1.00 . A A . 33 SER N    1 1 
       11  6964 1 1 33 SER O    O 10.395  -3.177 -13.664 1.00 . A A . 33 SER O    1 1 
       11  6965 1 1 33 SER OG   O 10.272  -0.120 -14.318 1.00 . A A . 33 SER OG   1 1 
       11  6966 1 1 34 THR C    C  7.961  -3.725 -16.996 1.00 . A A . 34 THR C    1 1 
       11  6967 1 1 34 THR CA   C  8.679  -4.002 -15.680 1.00 . A A . 34 THR CA   1 1 
       11  6968 1 1 34 THR CB   C  8.221  -5.341 -15.109 1.00 . A A . 34 THR CB   1 1 
       11  6969 1 1 34 THR CG2  C  9.196  -5.841 -14.049 1.00 . A A . 34 THR CG2  1 1 
       11  6970 1 1 34 THR H    H  7.581  -2.447 -14.768 1.00 . A A . 34 THR H    1 1 
       11  6971 1 1 34 THR HA   H  9.738  -4.049 -15.864 1.00 . A A . 34 THR HA   1 1 
       11  6972 1 1 34 THR HB   H  8.185  -6.061 -15.911 1.00 . A A . 34 THR HB   1 1 
       11  6973 1 1 34 THR HG1  H  6.266  -5.423 -15.222 1.00 . A A . 34 THR HG1  1 1 
       11  6974 1 1 34 THR HG21 H 10.209  -5.714 -14.402 1.00 . A A . 34 THR HG21 1 1 
       11  6975 1 1 34 THR HG22 H  9.055  -5.274 -13.140 1.00 . A A . 34 THR HG22 1 1 
       11  6976 1 1 34 THR HG23 H  9.009  -6.887 -13.859 1.00 . A A . 34 THR HG23 1 1 
       11  6977 1 1 34 THR N    N  8.424  -2.935 -14.721 1.00 . A A . 34 THR N    1 1 
       11  6978 1 1 34 THR O    O  6.902  -3.096 -17.012 1.00 . A A . 34 THR O    1 1 
       11  6979 1 1 34 THR OG1  O  6.921  -5.214 -14.554 1.00 . A A . 34 THR OG1  1 1 
       11  6980 1 1 35 ILE C    C  6.579  -4.650 -19.483 1.00 . A A . 35 ILE C    1 1 
       11  6981 1 1 35 ILE CA   C  7.951  -3.995 -19.416 1.00 . A A . 35 ILE CA   1 1 
       11  6982 1 1 35 ILE CB   C  8.857  -4.582 -20.490 1.00 . A A . 35 ILE CB   1 1 
       11  6983 1 1 35 ILE CD1  C 11.083  -5.596 -19.897 1.00 . A A . 35 ILE CD1  1 1 
       11  6984 1 1 35 ILE CG1  C 10.322  -4.302 -20.167 1.00 . A A . 35 ILE CG1  1 1 
       11  6985 1 1 35 ILE CG2  C  8.497  -4.016 -21.859 1.00 . A A . 35 ILE CG2  1 1 
       11  6986 1 1 35 ILE H    H  9.383  -4.687 -18.017 1.00 . A A . 35 ILE H    1 1 
       11  6987 1 1 35 ILE HA   H  7.841  -2.937 -19.590 1.00 . A A . 35 ILE HA   1 1 
       11  6988 1 1 35 ILE HB   H  8.707  -5.653 -20.516 1.00 . A A . 35 ILE HB   1 1 
       11  6989 1 1 35 ILE HD11 H 10.855  -6.313 -20.672 1.00 . A A . 35 ILE HD11 1 1 
       11  6990 1 1 35 ILE HD12 H 12.143  -5.393 -19.891 1.00 . A A . 35 ILE HD12 1 1 
       11  6991 1 1 35 ILE HD13 H 10.784  -5.994 -18.938 1.00 . A A . 35 ILE HD13 1 1 
       11  6992 1 1 35 ILE HG12 H 10.777  -3.793 -21.003 1.00 . A A . 35 ILE HG12 1 1 
       11  6993 1 1 35 ILE HG13 H 10.376  -3.671 -19.292 1.00 . A A . 35 ILE HG13 1 1 
       11  6994 1 1 35 ILE HG21 H  8.190  -2.986 -21.751 1.00 . A A . 35 ILE HG21 1 1 
       11  6995 1 1 35 ILE HG22 H  9.360  -4.069 -22.506 1.00 . A A . 35 ILE HG22 1 1 
       11  6996 1 1 35 ILE HG23 H  7.688  -4.592 -22.284 1.00 . A A . 35 ILE HG23 1 1 
       11  6997 1 1 35 ILE N    N  8.540  -4.196 -18.096 1.00 . A A . 35 ILE N    1 1 
       11  6998 1 1 35 ILE O    O  5.669  -4.140 -20.135 1.00 . A A . 35 ILE O    1 1 
       11  6999 1 1 36 SER C    C  4.107  -5.644 -18.117 1.00 . A A . 36 SER C    1 1 
       11  7000 1 1 36 SER CA   C  5.174  -6.504 -18.776 1.00 . A A . 36 SER CA   1 1 
       11  7001 1 1 36 SER CB   C  5.339  -7.810 -18.011 1.00 . A A . 36 SER CB   1 1 
       11  7002 1 1 36 SER H    H  7.199  -6.136 -18.300 1.00 . A A . 36 SER H    1 1 
       11  7003 1 1 36 SER HA   H  4.874  -6.724 -19.791 1.00 . A A . 36 SER HA   1 1 
       11  7004 1 1 36 SER HB2  H  4.547  -8.484 -18.284 1.00 . A A . 36 SER HB2  1 1 
       11  7005 1 1 36 SER HB3  H  6.291  -8.256 -18.274 1.00 . A A . 36 SER HB3  1 1 
       11  7006 1 1 36 SER HG   H  5.921  -8.139 -16.166 1.00 . A A . 36 SER HG   1 1 
       11  7007 1 1 36 SER N    N  6.437  -5.781 -18.801 1.00 . A A . 36 SER N    1 1 
       11  7008 1 1 36 SER O    O  2.919  -5.770 -18.416 1.00 . A A . 36 SER O    1 1 
       11  7009 1 1 36 SER OG   O  5.286  -7.574 -16.611 1.00 . A A . 36 SER OG   1 1 
       11  7010 1 1 37 ALA C    C  2.966  -2.919 -17.505 1.00 . A A . 37 ALA C    1 1 
       11  7011 1 1 37 ALA CA   C  3.633  -3.868 -16.519 1.00 . A A . 37 ALA CA   1 1 
       11  7012 1 1 37 ALA CB   C  4.396  -3.071 -15.464 1.00 . A A . 37 ALA CB   1 1 
       11  7013 1 1 37 ALA H    H  5.503  -4.712 -17.036 1.00 . A A . 37 ALA H    1 1 
       11  7014 1 1 37 ALA HA   H  2.874  -4.458 -16.030 1.00 . A A . 37 ALA HA   1 1 
       11  7015 1 1 37 ALA HB1  H  4.941  -3.752 -14.826 1.00 . A A . 37 ALA HB1  1 1 
       11  7016 1 1 37 ALA HB2  H  5.088  -2.402 -15.954 1.00 . A A . 37 ALA HB2  1 1 
       11  7017 1 1 37 ALA HB3  H  3.697  -2.500 -14.873 1.00 . A A . 37 ALA HB3  1 1 
       11  7018 1 1 37 ALA N    N  4.542  -4.763 -17.223 1.00 . A A . 37 ALA N    1 1 
       11  7019 1 1 37 ALA O    O  1.967  -2.276 -17.184 1.00 . A A . 37 ALA O    1 1 
       11  7020 1 1 38 LEU C    C  1.578  -2.415 -20.117 1.00 . A A . 38 LEU C    1 1 
       11  7021 1 1 38 LEU CA   C  2.987  -1.973 -19.748 1.00 . A A . 38 LEU CA   1 1 
       11  7022 1 1 38 LEU CB   C  3.888  -2.022 -20.975 1.00 . A A . 38 LEU CB   1 1 
       11  7023 1 1 38 LEU CD1  C  6.103  -1.369 -21.953 1.00 . A A . 38 LEU CD1  1 1 
       11  7024 1 1 38 LEU CD2  C  4.946   0.158 -20.335 1.00 . A A . 38 LEU CD2  1 1 
       11  7025 1 1 38 LEU CG   C  5.206  -1.296 -20.723 1.00 . A A . 38 LEU CG   1 1 
       11  7026 1 1 38 LEU H    H  4.317  -3.377 -18.904 1.00 . A A . 38 LEU H    1 1 
       11  7027 1 1 38 LEU HA   H  2.953  -0.961 -19.377 1.00 . A A . 38 LEU HA   1 1 
       11  7028 1 1 38 LEU HB2  H  4.096  -3.052 -21.221 1.00 . A A . 38 LEU HB2  1 1 
       11  7029 1 1 38 LEU HB3  H  3.380  -1.554 -21.803 1.00 . A A . 38 LEU HB3  1 1 
       11  7030 1 1 38 LEU HD11 H  6.023  -2.350 -22.397 1.00 . A A . 38 LEU HD11 1 1 
       11  7031 1 1 38 LEU HD12 H  5.792  -0.620 -22.667 1.00 . A A . 38 LEU HD12 1 1 
       11  7032 1 1 38 LEU HD13 H  7.127  -1.187 -21.659 1.00 . A A . 38 LEU HD13 1 1 
       11  7033 1 1 38 LEU HD21 H  3.888   0.365 -20.413 1.00 . A A . 38 LEU HD21 1 1 
       11  7034 1 1 38 LEU HD22 H  5.274   0.322 -19.320 1.00 . A A . 38 LEU HD22 1 1 
       11  7035 1 1 38 LEU HD23 H  5.492   0.808 -21.002 1.00 . A A . 38 LEU HD23 1 1 
       11  7036 1 1 38 LEU HG   H  5.712  -1.787 -19.903 1.00 . A A . 38 LEU HG   1 1 
       11  7037 1 1 38 LEU N    N  3.525  -2.839 -18.709 1.00 . A A . 38 LEU N    1 1 
       11  7038 1 1 38 LEU O    O  0.710  -1.590 -20.399 1.00 . A A . 38 LEU O    1 1 
       11  7039 1 1 39 TRP C    C -0.971  -3.810 -19.396 1.00 . A A . 39 TRP C    1 1 
       11  7040 1 1 39 TRP CA   C  0.048  -4.284 -20.422 1.00 . A A . 39 TRP CA   1 1 
       11  7041 1 1 39 TRP CB   C  0.115  -5.808 -20.430 1.00 . A A . 39 TRP CB   1 1 
       11  7042 1 1 39 TRP CD1  C  2.039  -7.503 -20.460 1.00 . A A . 39 TRP CD1  1 1 
       11  7043 1 1 39 TRP CD2  C  2.399  -5.682 -21.733 1.00 . A A . 39 TRP CD2  1 1 
       11  7044 1 1 39 TRP CE2  C  3.518  -6.518 -21.834 1.00 . A A . 39 TRP CE2  1 1 
       11  7045 1 1 39 TRP CE3  C  2.401  -4.482 -22.448 1.00 . A A . 39 TRP CE3  1 1 
       11  7046 1 1 39 TRP CG   C  1.458  -6.327 -20.847 1.00 . A A . 39 TRP CG   1 1 
       11  7047 1 1 39 TRP CH2  C  4.594  -4.994 -23.313 1.00 . A A . 39 TRP CH2  1 1 
       11  7048 1 1 39 TRP CZ2  C  4.615  -6.190 -22.613 1.00 . A A . 39 TRP CZ2  1 1 
       11  7049 1 1 39 TRP CZ3  C  3.496  -4.147 -23.231 1.00 . A A . 39 TRP CZ3  1 1 
       11  7050 1 1 39 TRP H    H  2.087  -4.327 -19.858 1.00 . A A . 39 TRP H    1 1 
       11  7051 1 1 39 TRP HA   H -0.247  -3.938 -21.400 1.00 . A A . 39 TRP HA   1 1 
       11  7052 1 1 39 TRP HB2  H -0.099  -6.173 -19.438 1.00 . A A . 39 TRP HB2  1 1 
       11  7053 1 1 39 TRP HB3  H -0.632  -6.185 -21.113 1.00 . A A . 39 TRP HB3  1 1 
       11  7054 1 1 39 TRP HD1  H  1.600  -8.232 -19.794 1.00 . A A . 39 TRP HD1  1 1 
       11  7055 1 1 39 TRP HE1  H  3.881  -8.359 -20.935 1.00 . A A . 39 TRP HE1  1 1 
       11  7056 1 1 39 TRP HE3  H  1.554  -3.815 -22.392 1.00 . A A . 39 TRP HE3  1 1 
       11  7057 1 1 39 TRP HH2  H  5.439  -4.718 -23.927 1.00 . A A . 39 TRP HH2  1 1 
       11  7058 1 1 39 TRP HZ2  H  5.472  -6.845 -22.680 1.00 . A A . 39 TRP HZ2  1 1 
       11  7059 1 1 39 TRP HZ3  H  3.496  -3.219 -23.782 1.00 . A A . 39 TRP HZ3  1 1 
       11  7060 1 1 39 TRP N    N  1.356  -3.726 -20.101 1.00 . A A . 39 TRP N    1 1 
       11  7061 1 1 39 TRP NE1  N  3.266  -7.605 -21.054 1.00 . A A . 39 TRP NE1  1 1 
       11  7062 1 1 39 TRP O    O -2.175  -3.797 -19.654 1.00 . A A . 39 TRP O    1 1 
       11  7063 1 1 40 LYS C    C -0.800  -1.559 -16.690 1.00 . A A . 40 LYS C    1 1 
       11  7064 1 1 40 LYS CA   C -1.309  -2.917 -17.150 1.00 . A A . 40 LYS CA   1 1 
       11  7065 1 1 40 LYS CB   C -1.287  -3.900 -15.984 1.00 . A A . 40 LYS CB   1 1 
       11  7066 1 1 40 LYS CD   C  0.179  -5.282 -14.470 1.00 . A A . 40 LYS CD   1 1 
       11  7067 1 1 40 LYS CE   C -0.040  -4.666 -13.090 1.00 . A A . 40 LYS CE   1 1 
       11  7068 1 1 40 LYS CG   C  0.145  -4.219 -15.563 1.00 . A A . 40 LYS CG   1 1 
       11  7069 1 1 40 LYS H    H  0.501  -3.441 -18.102 1.00 . A A . 40 LYS H    1 1 
       11  7070 1 1 40 LYS HA   H -2.323  -2.813 -17.508 1.00 . A A . 40 LYS HA   1 1 
       11  7071 1 1 40 LYS HB2  H -1.813  -3.465 -15.146 1.00 . A A . 40 LYS HB2  1 1 
       11  7072 1 1 40 LYS HB3  H -1.781  -4.813 -16.281 1.00 . A A . 40 LYS HB3  1 1 
       11  7073 1 1 40 LYS HD2  H -0.597  -6.007 -14.659 1.00 . A A . 40 LYS HD2  1 1 
       11  7074 1 1 40 LYS HD3  H  1.141  -5.774 -14.488 1.00 . A A . 40 LYS HD3  1 1 
       11  7075 1 1 40 LYS HE2  H  0.433  -5.288 -12.347 1.00 . A A . 40 LYS HE2  1 1 
       11  7076 1 1 40 LYS HE3  H  0.408  -3.683 -13.069 1.00 . A A . 40 LYS HE3  1 1 
       11  7077 1 1 40 LYS HG2  H  0.692  -4.579 -16.422 1.00 . A A . 40 LYS HG2  1 1 
       11  7078 1 1 40 LYS HG3  H  0.613  -3.317 -15.195 1.00 . A A . 40 LYS HG3  1 1 
       11  7079 1 1 40 LYS HZ1  H -2.019  -5.285 -13.291 1.00 . A A . 40 LYS HZ1  1 1 
       11  7080 1 1 40 LYS HZ2  H -1.636  -4.674 -11.753 1.00 . A A . 40 LYS HZ2  1 1 
       11  7081 1 1 40 LYS HZ3  H -1.837  -3.612 -13.060 1.00 . A A . 40 LYS HZ3  1 1 
       11  7082 1 1 40 LYS N    N -0.469  -3.411 -18.233 1.00 . A A . 40 LYS N    1 1 
       11  7083 1 1 40 LYS NZ   N -1.492  -4.550 -12.775 1.00 . A A . 40 LYS NZ   1 1 
       11  7084 1 1 40 LYS O    O -0.791  -1.256 -15.498 1.00 . A A . 40 LYS O    1 1 
       11  7085 1 1 41 LYS C    C -0.534   1.203 -16.169 1.00 . A A . 41 LYS C    1 1 
       11  7086 1 1 41 LYS CA   C  0.166   0.579 -17.371 1.00 . A A . 41 LYS CA   1 1 
       11  7087 1 1 41 LYS CB   C -0.003   1.470 -18.596 1.00 . A A . 41 LYS CB   1 1 
       11  7088 1 1 41 LYS CD   C  2.044   2.889 -18.977 1.00 . A A . 41 LYS CD   1 1 
       11  7089 1 1 41 LYS CE   C  2.967   2.658 -17.783 1.00 . A A . 41 LYS CE   1 1 
       11  7090 1 1 41 LYS CG   C  1.309   1.610 -19.364 1.00 . A A . 41 LYS CG   1 1 
       11  7091 1 1 41 LYS H    H -0.395  -1.063 -18.580 1.00 . A A . 41 LYS H    1 1 
       11  7092 1 1 41 LYS HA   H  1.219   0.490 -17.151 1.00 . A A . 41 LYS HA   1 1 
       11  7093 1 1 41 LYS HB2  H -0.748   1.037 -19.248 1.00 . A A . 41 LYS HB2  1 1 
       11  7094 1 1 41 LYS HB3  H -0.333   2.447 -18.278 1.00 . A A . 41 LYS HB3  1 1 
       11  7095 1 1 41 LYS HD2  H  2.632   3.226 -19.817 1.00 . A A . 41 LYS HD2  1 1 
       11  7096 1 1 41 LYS HD3  H  1.319   3.649 -18.721 1.00 . A A . 41 LYS HD3  1 1 
       11  7097 1 1 41 LYS HE2  H  2.986   1.605 -17.550 1.00 . A A . 41 LYS HE2  1 1 
       11  7098 1 1 41 LYS HE3  H  3.964   2.984 -18.041 1.00 . A A . 41 LYS HE3  1 1 
       11  7099 1 1 41 LYS HG2  H  1.939   0.761 -19.144 1.00 . A A . 41 LYS HG2  1 1 
       11  7100 1 1 41 LYS HG3  H  1.098   1.631 -20.424 1.00 . A A . 41 LYS HG3  1 1 
       11  7101 1 1 41 LYS HZ1  H  1.540   3.104 -16.333 1.00 . A A . 41 LYS HZ1  1 1 
       11  7102 1 1 41 LYS HZ2  H  3.144   3.231 -15.789 1.00 . A A . 41 LYS HZ2  1 1 
       11  7103 1 1 41 LYS HZ3  H  2.488   4.430 -16.799 1.00 . A A . 41 LYS HZ3  1 1 
       11  7104 1 1 41 LYS N    N -0.366  -0.751 -17.652 1.00 . A A . 41 LYS N    1 1 
       11  7105 1 1 41 LYS NZ   N  2.499   3.413 -16.585 1.00 . A A . 41 LYS NZ   1 1 
       11  7106 1 1 41 LYS O    O -1.739   1.457 -16.200 1.00 . A A . 41 LYS O    1 1 
       11  7107 1 1 42 CYS C    C -1.039   3.339 -14.214 1.00 . A A . 42 CYS C    1 1 
       11  7108 1 1 42 CYS CA   C -0.289   2.052 -13.892 1.00 . A A . 42 CYS CA   1 1 
       11  7109 1 1 42 CYS CB   C  0.862   2.348 -12.934 1.00 . A A . 42 CYS CB   1 1 
       11  7110 1 1 42 CYS H    H  1.189   1.226 -15.162 1.00 . A A . 42 CYS H    1 1 
       11  7111 1 1 42 CYS HA   H -0.967   1.356 -13.422 1.00 . A A . 42 CYS HA   1 1 
       11  7112 1 1 42 CYS HB2  H  1.517   1.494 -12.901 1.00 . A A . 42 CYS HB2  1 1 
       11  7113 1 1 42 CYS HB3  H  1.414   3.196 -13.313 1.00 . A A . 42 CYS HB3  1 1 
       11  7114 1 1 42 CYS N    N  0.237   1.451 -15.115 1.00 . A A . 42 CYS N    1 1 
       11  7115 1 1 42 CYS O    O -0.386   4.399 -14.313 1.00 . A A . 42 CYS O    1 1 
       11  7116 1 1 42 CYS OXT  O -2.277   3.285 -14.364 1.00 . A A . 42 CYS OXT  1 1 
       11  7117 1 1 42 CYS SG   S  0.300   2.713 -11.261 1.00 . A A . 42 CYS SG   1 1 
       12  7118 1 1  1 CYS C    C  3.736   0.031  -0.837 1.00 . A A .  1 CYS C    1 1 
       12  7119 1 1  1 CYS CA   C  2.323  -0.433  -1.161 1.00 . A A .  1 CYS CA   1 1 
       12  7120 1 1  1 CYS CB   C  1.666   0.567  -2.110 1.00 . A A .  1 CYS CB   1 1 
       12  7121 1 1  1 CYS H1   H  2.100  -0.229   0.899 1.00 . A A .  1 CYS H1   1 1 
       12  7122 1 1  1 CYS H2   H  0.665  -0.009   0.024 1.00 . A A .  1 CYS H2   1 1 
       12  7123 1 1  1 CYS H3   H  1.292  -1.573   0.244 1.00 . A A .  1 CYS H3   1 1 
       12  7124 1 1  1 CYS HA   H  2.376  -1.397  -1.648 1.00 . A A .  1 CYS HA   1 1 
       12  7125 1 1  1 CYS HB2  H  0.596   0.451  -2.056 1.00 . A A .  1 CYS HB2  1 1 
       12  7126 1 1  1 CYS HB3  H  1.929   1.564  -1.793 1.00 . A A .  1 CYS HB3  1 1 
       12  7127 1 1  1 CYS N    N  1.536  -0.572   0.096 1.00 . A A .  1 CYS N    1 1 
       12  7128 1 1  1 CYS O    O  4.021   0.442   0.288 1.00 . A A .  1 CYS O    1 1 
       12  7129 1 1  1 CYS SG   S  2.189   0.341  -3.817 1.00 . A A .  1 CYS SG   1 1 
       12  7130 1 1  2 ALA C    C  6.484   1.131  -2.889 1.00 . A A .  2 ALA C    1 1 
       12  7131 1 1  2 ALA CA   C  6.001   0.390  -1.651 1.00 . A A .  2 ALA CA   1 1 
       12  7132 1 1  2 ALA CB   C  6.886  -0.825  -1.392 1.00 . A A .  2 ALA CB   1 1 
       12  7133 1 1  2 ALA H    H  4.325  -0.364  -2.703 1.00 . A A .  2 ALA H    1 1 
       12  7134 1 1  2 ALA HA   H  6.058   1.052  -0.800 1.00 . A A .  2 ALA HA   1 1 
       12  7135 1 1  2 ALA HB1  H  6.554  -1.648  -2.008 1.00 . A A .  2 ALA HB1  1 1 
       12  7136 1 1  2 ALA HB2  H  7.910  -0.579  -1.636 1.00 . A A .  2 ALA HB2  1 1 
       12  7137 1 1  2 ALA HB3  H  6.820  -1.102  -0.351 1.00 . A A .  2 ALA HB3  1 1 
       12  7138 1 1  2 ALA N    N  4.616  -0.031  -1.828 1.00 . A A .  2 ALA N    1 1 
       12  7139 1 1  2 ALA O    O  5.798   1.166  -3.910 1.00 . A A .  2 ALA O    1 1 
       12  7140 1 1  3 LYS C    C  9.352   1.642  -4.561 1.00 . A A .  3 LYS C    1 1 
       12  7141 1 1  3 LYS CA   C  8.245   2.460  -3.912 1.00 . A A .  3 LYS CA   1 1 
       12  7142 1 1  3 LYS CB   C  8.800   3.795  -3.424 1.00 . A A .  3 LYS CB   1 1 
       12  7143 1 1  3 LYS CD   C  7.098   4.783  -1.853 1.00 . A A .  3 LYS CD   1 1 
       12  7144 1 1  3 LYS CE   C  7.562   5.974  -1.020 1.00 . A A .  3 LYS CE   1 1 
       12  7145 1 1  3 LYS CG   C  7.689   4.828  -3.260 1.00 . A A .  3 LYS CG   1 1 
       12  7146 1 1  3 LYS H    H  8.170   1.655  -1.954 1.00 . A A .  3 LYS H    1 1 
       12  7147 1 1  3 LYS HA   H  7.471   2.646  -4.642 1.00 . A A .  3 LYS HA   1 1 
       12  7148 1 1  3 LYS HB2  H  9.290   3.648  -2.474 1.00 . A A .  3 LYS HB2  1 1 
       12  7149 1 1  3 LYS HB3  H  9.519   4.161  -4.144 1.00 . A A .  3 LYS HB3  1 1 
       12  7150 1 1  3 LYS HD2  H  6.021   4.800  -1.923 1.00 . A A .  3 LYS HD2  1 1 
       12  7151 1 1  3 LYS HD3  H  7.409   3.869  -1.368 1.00 . A A .  3 LYS HD3  1 1 
       12  7152 1 1  3 LYS HE2  H  7.937   5.617  -0.073 1.00 . A A .  3 LYS HE2  1 1 
       12  7153 1 1  3 LYS HE3  H  8.354   6.485  -1.548 1.00 . A A .  3 LYS HE3  1 1 
       12  7154 1 1  3 LYS HG2  H  8.092   5.813  -3.440 1.00 . A A .  3 LYS HG2  1 1 
       12  7155 1 1  3 LYS HG3  H  6.908   4.624  -3.977 1.00 . A A .  3 LYS HG3  1 1 
       12  7156 1 1  3 LYS HZ1  H  5.546   6.494  -1.068 1.00 . A A .  3 LYS HZ1  1 1 
       12  7157 1 1  3 LYS HZ2  H  6.402   7.155   0.243 1.00 . A A .  3 LYS HZ2  1 1 
       12  7158 1 1  3 LYS HZ3  H  6.604   7.800  -1.313 1.00 . A A .  3 LYS HZ3  1 1 
       12  7159 1 1  3 LYS N    N  7.669   1.721  -2.794 1.00 . A A .  3 LYS N    1 1 
       12  7160 1 1  3 LYS NZ   N  6.444   6.928  -0.771 1.00 . A A .  3 LYS NZ   1 1 
       12  7161 1 1  3 LYS O    O  9.649   0.528  -4.126 1.00 . A A .  3 LYS O    1 1 
       12  7162 1 1  4 LYS C    C 12.244   1.339  -5.404 1.00 . A A .  4 LYS C    1 1 
       12  7163 1 1  4 LYS CA   C 11.032   1.508  -6.312 1.00 . A A .  4 LYS CA   1 1 
       12  7164 1 1  4 LYS CB   C 11.422   2.296  -7.558 1.00 . A A .  4 LYS CB   1 1 
       12  7165 1 1  4 LYS CD   C 10.298   1.816  -9.760 1.00 . A A .  4 LYS CD   1 1 
       12  7166 1 1  4 LYS CE   C 11.306   2.466 -10.703 1.00 . A A .  4 LYS CE   1 1 
       12  7167 1 1  4 LYS CG   C 10.208   2.576  -8.440 1.00 . A A .  4 LYS CG   1 1 
       12  7168 1 1  4 LYS H    H  9.676   3.083  -5.904 1.00 . A A .  4 LYS H    1 1 
       12  7169 1 1  4 LYS HA   H 10.680   0.531  -6.612 1.00 . A A .  4 LYS HA   1 1 
       12  7170 1 1  4 LYS HB2  H 11.862   3.236  -7.258 1.00 . A A .  4 LYS HB2  1 1 
       12  7171 1 1  4 LYS HB3  H 12.145   1.727  -8.124 1.00 . A A .  4 LYS HB3  1 1 
       12  7172 1 1  4 LYS HD2  H 10.604   0.800  -9.563 1.00 . A A .  4 LYS HD2  1 1 
       12  7173 1 1  4 LYS HD3  H  9.326   1.811 -10.230 1.00 . A A .  4 LYS HD3  1 1 
       12  7174 1 1  4 LYS HE2  H 11.857   3.222 -10.165 1.00 . A A .  4 LYS HE2  1 1 
       12  7175 1 1  4 LYS HE3  H 11.993   1.710 -11.058 1.00 . A A .  4 LYS HE3  1 1 
       12  7176 1 1  4 LYS HG2  H  9.314   2.268  -7.917 1.00 . A A .  4 LYS HG2  1 1 
       12  7177 1 1  4 LYS HG3  H 10.156   3.635  -8.644 1.00 . A A .  4 LYS HG3  1 1 
       12  7178 1 1  4 LYS HZ1  H  9.703   2.647 -12.019 1.00 . A A .  4 LYS HZ1  1 1 
       12  7179 1 1  4 LYS HZ2  H 10.489   4.111 -11.684 1.00 . A A .  4 LYS HZ2  1 1 
       12  7180 1 1  4 LYS HZ3  H 11.214   2.977 -12.720 1.00 . A A .  4 LYS HZ3  1 1 
       12  7181 1 1  4 LYS N    N  9.959   2.194  -5.604 1.00 . A A .  4 LYS N    1 1 
       12  7182 1 1  4 LYS NZ   N 10.627   3.098 -11.869 1.00 . A A .  4 LYS NZ   1 1 
       12  7183 1 1  4 LYS O    O 12.556   2.217  -4.600 1.00 . A A .  4 LYS O    1 1 
       12  7184 1 1  5 ARG C    C 13.716  -0.524  -3.334 1.00 . A A .  5 ARG C    1 1 
       12  7185 1 1  5 ARG CA   C 14.112  -0.078  -4.737 1.00 . A A .  5 ARG CA   1 1 
       12  7186 1 1  5 ARG CB   C 14.996   1.164  -4.656 1.00 . A A .  5 ARG CB   1 1 
       12  7187 1 1  5 ARG CD   C 14.493   3.294  -5.903 1.00 . A A .  5 ARG CD   1 1 
       12  7188 1 1  5 ARG CG   C 15.067   1.883  -6.000 1.00 . A A .  5 ARG CG   1 1 
       12  7189 1 1  5 ARG CZ   C 15.527   4.304  -7.865 1.00 . A A .  5 ARG CZ   1 1 
       12  7190 1 1  5 ARG H    H 12.630  -0.451  -6.203 1.00 . A A .  5 ARG H    1 1 
       12  7191 1 1  5 ARG HA   H 14.670  -0.871  -5.211 1.00 . A A .  5 ARG HA   1 1 
       12  7192 1 1  5 ARG HB2  H 14.590   1.838  -3.916 1.00 . A A .  5 ARG HB2  1 1 
       12  7193 1 1  5 ARG HB3  H 15.992   0.869  -4.360 1.00 . A A .  5 ARG HB3  1 1 
       12  7194 1 1  5 ARG HD2  H 13.534   3.325  -6.398 1.00 . A A .  5 ARG HD2  1 1 
       12  7195 1 1  5 ARG HD3  H 14.371   3.558  -4.863 1.00 . A A .  5 ARG HD3  1 1 
       12  7196 1 1  5 ARG HE   H 15.905   4.870  -5.986 1.00 . A A .  5 ARG HE   1 1 
       12  7197 1 1  5 ARG HG2  H 16.098   1.943  -6.314 1.00 . A A .  5 ARG HG2  1 1 
       12  7198 1 1  5 ARG HG3  H 14.503   1.322  -6.730 1.00 . A A .  5 ARG HG3  1 1 
       12  7199 1 1  5 ARG HH11 H 14.323   2.722  -8.222 1.00 . A A .  5 ARG HH11 1 1 
       12  7200 1 1  5 ARG HH12 H 15.005   3.469  -9.628 1.00 . A A .  5 ARG HH12 1 1 
       12  7201 1 1  5 ARG HH21 H 16.766   5.901  -7.838 1.00 . A A .  5 ARG HH21 1 1 
       12  7202 1 1  5 ARG HH22 H 16.394   5.276  -9.411 1.00 . A A .  5 ARG HH22 1 1 
       12  7203 1 1  5 ARG N    N 12.928   0.207  -5.541 1.00 . A A .  5 ARG N    1 1 
       12  7204 1 1  5 ARG NE   N 15.390   4.251  -6.544 1.00 . A A .  5 ARG NE   1 1 
       12  7205 1 1  5 ARG NH1  N 14.901   3.426  -8.635 1.00 . A A .  5 ARG NH1  1 1 
       12  7206 1 1  5 ARG NH2  N 16.292   5.237  -8.416 1.00 . A A .  5 ARG NH2  1 1 
       12  7207 1 1  5 ARG O    O 14.554  -0.588  -2.435 1.00 . A A .  5 ARG O    1 1 
       12  7208 1 1  6 ASN C    C 11.885  -2.792  -1.793 1.00 . A A .  6 ASN C    1 1 
       12  7209 1 1  6 ASN CA   C 11.931  -1.271  -1.857 1.00 . A A .  6 ASN CA   1 1 
       12  7210 1 1  6 ASN CB   C 10.538  -0.701  -1.630 1.00 . A A .  6 ASN CB   1 1 
       12  7211 1 1  6 ASN CG   C 10.616   0.793  -1.349 1.00 . A A .  6 ASN CG   1 1 
       12  7212 1 1  6 ASN H    H 11.814  -0.760  -3.902 1.00 . A A .  6 ASN H    1 1 
       12  7213 1 1  6 ASN HA   H 12.589  -0.905  -1.083 1.00 . A A .  6 ASN HA   1 1 
       12  7214 1 1  6 ASN HB2  H  9.938  -0.868  -2.512 1.00 . A A .  6 ASN HB2  1 1 
       12  7215 1 1  6 ASN HB3  H 10.089  -1.199  -0.789 1.00 . A A .  6 ASN HB3  1 1 
       12  7216 1 1  6 ASN HD21 H 11.325   1.127  -3.177 1.00 . A A .  6 ASN HD21 1 1 
       12  7217 1 1  6 ASN HD22 H 11.129   2.525  -2.181 1.00 . A A .  6 ASN HD22 1 1 
       12  7218 1 1  6 ASN N    N 12.435  -0.832  -3.151 1.00 . A A .  6 ASN N    1 1 
       12  7219 1 1  6 ASN ND2  N 11.070   1.559  -2.335 1.00 . A A .  6 ASN ND2  1 1 
       12  7220 1 1  6 ASN O    O 11.169  -3.433  -2.559 1.00 . A A .  6 ASN O    1 1 
       12  7221 1 1  6 ASN OD1  O 10.272   1.249  -0.259 1.00 . A A .  6 ASN OD1  1 1 
       12  7222 1 1  7 TRP C    C 11.292  -5.381  -0.531 1.00 . A A .  7 TRP C    1 1 
       12  7223 1 1  7 TRP CA   C 12.696  -4.817  -0.717 1.00 . A A .  7 TRP CA   1 1 
       12  7224 1 1  7 TRP CB   C 13.563  -5.183   0.478 1.00 . A A .  7 TRP CB   1 1 
       12  7225 1 1  7 TRP CD1  C 15.525  -5.776  -1.067 1.00 . A A .  7 TRP CD1  1 1 
       12  7226 1 1  7 TRP CD2  C 16.138  -4.980   0.944 1.00 . A A .  7 TRP CD2  1 1 
       12  7227 1 1  7 TRP CE2  C 17.298  -5.258   0.211 1.00 . A A .  7 TRP CE2  1 1 
       12  7228 1 1  7 TRP CE3  C 16.271  -4.471   2.232 1.00 . A A .  7 TRP CE3  1 1 
       12  7229 1 1  7 TRP CG   C 15.011  -5.316   0.114 1.00 . A A .  7 TRP CG   1 1 
       12  7230 1 1  7 TRP CH2  C 18.673  -4.535   2.017 1.00 . A A .  7 TRP CH2  1 1 
       12  7231 1 1  7 TRP CZ2  C 18.564  -5.043   0.730 1.00 . A A .  7 TRP CZ2  1 1 
       12  7232 1 1  7 TRP CZ3  C 17.535  -4.252   2.761 1.00 . A A .  7 TRP CZ3  1 1 
       12  7233 1 1  7 TRP H    H 13.198  -2.805  -0.290 1.00 . A A .  7 TRP H    1 1 
       12  7234 1 1  7 TRP HA   H 13.132  -5.248  -1.603 1.00 . A A .  7 TRP HA   1 1 
       12  7235 1 1  7 TRP HB2  H 13.468  -4.414   1.229 1.00 . A A .  7 TRP HB2  1 1 
       12  7236 1 1  7 TRP HB3  H 13.218  -6.121   0.887 1.00 . A A .  7 TRP HB3  1 1 
       12  7237 1 1  7 TRP HD1  H 14.950  -6.114  -1.915 1.00 . A A .  7 TRP HD1  1 1 
       12  7238 1 1  7 TRP HE1  H 17.494  -6.015  -1.716 1.00 . A A .  7 TRP HE1  1 1 
       12  7239 1 1  7 TRP HE3  H 15.394  -4.248   2.817 1.00 . A A .  7 TRP HE3  1 1 
       12  7240 1 1  7 TRP HH2  H 19.650  -4.359   2.442 1.00 . A A .  7 TRP HH2  1 1 
       12  7241 1 1  7 TRP HZ2  H 19.450  -5.261   0.154 1.00 . A A .  7 TRP HZ2  1 1 
       12  7242 1 1  7 TRP HZ3  H 17.636  -3.856   3.762 1.00 . A A .  7 TRP HZ3  1 1 
       12  7243 1 1  7 TRP N    N 12.650  -3.367  -0.875 1.00 . A A .  7 TRP N    1 1 
       12  7244 1 1  7 TRP NE1  N 16.890  -5.737  -0.996 1.00 . A A .  7 TRP NE1  1 1 
       12  7245 1 1  7 TRP O    O 10.414  -4.722   0.024 1.00 . A A .  7 TRP O    1 1 
       12  7246 1 1  8 CYS C    C  9.718  -8.052   0.422 1.00 . A A .  8 CYS C    1 1 
       12  7247 1 1  8 CYS CA   C  9.794  -7.273  -0.885 1.00 . A A .  8 CYS CA   1 1 
       12  7248 1 1  8 CYS CB   C  9.594  -8.222  -2.064 1.00 . A A .  8 CYS CB   1 1 
       12  7249 1 1  8 CYS H    H 11.832  -7.083  -1.430 1.00 . A A .  8 CYS H    1 1 
       12  7250 1 1  8 CYS HA   H  9.015  -6.527  -0.898 1.00 . A A .  8 CYS HA   1 1 
       12  7251 1 1  8 CYS HB2  H 10.530  -8.328  -2.588 1.00 . A A .  8 CYS HB2  1 1 
       12  7252 1 1  8 CYS HB3  H  9.292  -9.188  -1.685 1.00 . A A .  8 CYS HB3  1 1 
       12  7253 1 1  8 CYS N    N 11.090  -6.609  -1.000 1.00 . A A .  8 CYS N    1 1 
       12  7254 1 1  8 CYS O    O 10.652  -8.770   0.780 1.00 . A A .  8 CYS O    1 1 
       12  7255 1 1  8 CYS SG   S  8.350  -7.631  -3.223 1.00 . A A .  8 CYS SG   1 1 
       12  7256 1 1  9 GLY C    C  7.038  -8.310   2.984 1.00 . A A .  9 GLY C    1 1 
       12  7257 1 1  9 GLY CA   C  8.415  -8.600   2.404 1.00 . A A .  9 GLY CA   1 1 
       12  7258 1 1  9 GLY H    H  7.896  -7.320   0.796 1.00 . A A .  9 GLY H    1 1 
       12  7259 1 1  9 GLY HA2  H  8.517  -9.664   2.243 1.00 . A A .  9 GLY HA2  1 1 
       12  7260 1 1  9 GLY HA3  H  9.170  -8.269   3.102 1.00 . A A .  9 GLY HA3  1 1 
       12  7261 1 1  9 GLY N    N  8.605  -7.907   1.134 1.00 . A A .  9 GLY N    1 1 
       12  7262 1 1  9 GLY O    O  6.905  -8.019   4.173 1.00 . A A .  9 GLY O    1 1 
       12  7263 1 1 10 LYS C    C  3.668  -8.388   1.431 1.00 . A A . 10 LYS C    1 1 
       12  7264 1 1 10 LYS CA   C  4.643  -8.141   2.575 1.00 . A A . 10 LYS CA   1 1 
       12  7265 1 1 10 LYS CB   C  4.507  -6.703   3.070 1.00 . A A . 10 LYS CB   1 1 
       12  7266 1 1 10 LYS CD   C  3.106  -5.119   4.442 1.00 . A A . 10 LYS CD   1 1 
       12  7267 1 1 10 LYS CE   C  3.971  -5.097   5.699 1.00 . A A . 10 LYS CE   1 1 
       12  7268 1 1 10 LYS CG   C  3.162  -6.482   3.757 1.00 . A A . 10 LYS CG   1 1 
       12  7269 1 1 10 LYS H    H  6.184  -8.630   1.206 1.00 . A A . 10 LYS H    1 1 
       12  7270 1 1 10 LYS HA   H  4.407  -8.811   3.387 1.00 . A A . 10 LYS HA   1 1 
       12  7271 1 1 10 LYS HB2  H  5.300  -6.495   3.772 1.00 . A A . 10 LYS HB2  1 1 
       12  7272 1 1 10 LYS HB3  H  4.588  -6.032   2.229 1.00 . A A . 10 LYS HB3  1 1 
       12  7273 1 1 10 LYS HD2  H  3.462  -4.365   3.756 1.00 . A A . 10 LYS HD2  1 1 
       12  7274 1 1 10 LYS HD3  H  2.083  -4.901   4.712 1.00 . A A . 10 LYS HD3  1 1 
       12  7275 1 1 10 LYS HE2  H  4.189  -6.111   5.995 1.00 . A A . 10 LYS HE2  1 1 
       12  7276 1 1 10 LYS HE3  H  4.896  -4.583   5.481 1.00 . A A . 10 LYS HE3  1 1 
       12  7277 1 1 10 LYS HG2  H  2.376  -6.537   3.019 1.00 . A A . 10 LYS HG2  1 1 
       12  7278 1 1 10 LYS HG3  H  3.012  -7.256   4.496 1.00 . A A . 10 LYS HG3  1 1 
       12  7279 1 1 10 LYS HZ1  H  3.058  -3.425   6.544 1.00 . A A . 10 LYS HZ1  1 1 
       12  7280 1 1 10 LYS HZ2  H  2.392  -4.905   7.045 1.00 . A A . 10 LYS HZ2  1 1 
       12  7281 1 1 10 LYS HZ3  H  3.891  -4.393   7.659 1.00 . A A . 10 LYS HZ3  1 1 
       12  7282 1 1 10 LYS N    N  6.014  -8.393   2.141 1.00 . A A . 10 LYS N    1 1 
       12  7283 1 1 10 LYS NZ   N  3.276  -4.403   6.821 1.00 . A A . 10 LYS NZ   1 1 
       12  7284 1 1 10 LYS O    O  4.060  -8.425   0.265 1.00 . A A . 10 LYS O    1 1 
       12  7285 1 1 11 THR C    C  0.998  -7.513   0.054 1.00 . A A . 11 THR C    1 1 
       12  7286 1 1 11 THR CA   C  1.358  -8.804   0.776 1.00 . A A . 11 THR CA   1 1 
       12  7287 1 1 11 THR CB   C  0.117  -9.386   1.448 1.00 . A A . 11 THR CB   1 1 
       12  7288 1 1 11 THR CG2  C  0.443 -10.717   2.120 1.00 . A A . 11 THR CG2  1 1 
       12  7289 1 1 11 THR H    H  2.147  -8.517   2.721 1.00 . A A . 11 THR H    1 1 
       12  7290 1 1 11 THR HA   H  1.731  -9.516   0.056 1.00 . A A . 11 THR HA   1 1 
       12  7291 1 1 11 THR HB   H -0.635  -9.557   0.693 1.00 . A A . 11 THR HB   1 1 
       12  7292 1 1 11 THR HG1  H  0.211  -8.411   3.147 1.00 . A A . 11 THR HG1  1 1 
       12  7293 1 1 11 THR HG21 H  1.512 -10.805   2.241 1.00 . A A . 11 THR HG21 1 1 
       12  7294 1 1 11 THR HG22 H -0.034 -10.755   3.088 1.00 . A A . 11 THR HG22 1 1 
       12  7295 1 1 11 THR HG23 H  0.078 -11.526   1.506 1.00 . A A . 11 THR HG23 1 1 
       12  7296 1 1 11 THR N    N  2.395  -8.558   1.773 1.00 . A A . 11 THR N    1 1 
       12  7297 1 1 11 THR O    O  0.291  -6.662   0.594 1.00 . A A . 11 THR O    1 1 
       12  7298 1 1 11 THR OG1  O -0.393  -8.470   2.404 1.00 . A A . 11 THR OG1  1 1 
       12  7299 1 1 12 GLU C    C  1.889  -6.299  -3.339 1.00 . A A . 12 GLU C    1 1 
       12  7300 1 1 12 GLU CA   C  1.218  -6.183  -1.976 1.00 . A A . 12 GLU CA   1 1 
       12  7301 1 1 12 GLU CB   C  1.720  -4.937  -1.247 1.00 . A A . 12 GLU CB   1 1 
       12  7302 1 1 12 GLU CD   C  3.884  -4.393  -0.115 1.00 . A A . 12 GLU CD   1 1 
       12  7303 1 1 12 GLU CG   C  3.222  -4.745  -1.440 1.00 . A A . 12 GLU CG   1 1 
       12  7304 1 1 12 GLU H    H  2.045  -8.086  -1.550 1.00 . A A . 12 GLU H    1 1 
       12  7305 1 1 12 GLU HA   H  0.151  -6.097  -2.117 1.00 . A A . 12 GLU HA   1 1 
       12  7306 1 1 12 GLU HB2  H  1.202  -4.072  -1.634 1.00 . A A . 12 GLU HB2  1 1 
       12  7307 1 1 12 GLU HB3  H  1.508  -5.037  -0.193 1.00 . A A . 12 GLU HB3  1 1 
       12  7308 1 1 12 GLU HG2  H  3.653  -5.659  -1.820 1.00 . A A . 12 GLU HG2  1 1 
       12  7309 1 1 12 GLU HG3  H  3.391  -3.945  -2.145 1.00 . A A . 12 GLU HG3  1 1 
       12  7310 1 1 12 GLU N    N  1.489  -7.372  -1.174 1.00 . A A . 12 GLU N    1 1 
       12  7311 1 1 12 GLU O    O  2.955  -6.901  -3.470 1.00 . A A . 12 GLU O    1 1 
       12  7312 1 1 12 GLU OE1  O  3.516  -3.355   0.477 1.00 . A A . 12 GLU OE1  1 1 
       12  7313 1 1 12 GLU OE2  O  4.769  -5.153   0.330 1.00 . A A . 12 GLU OE2  1 1 
       12  7314 1 1 13 ASP C    C  2.507  -4.440  -6.024 1.00 . A A . 13 ASP C    1 1 
       12  7315 1 1 13 ASP CA   C  1.793  -5.748  -5.709 1.00 . A A . 13 ASP CA   1 1 
       12  7316 1 1 13 ASP CB   C  0.661  -5.977  -6.708 1.00 . A A . 13 ASP CB   1 1 
       12  7317 1 1 13 ASP CG   C -0.549  -5.129  -6.339 1.00 . A A . 13 ASP CG   1 1 
       12  7318 1 1 13 ASP H    H  0.413  -5.248  -4.182 1.00 . A A . 13 ASP H    1 1 
       12  7319 1 1 13 ASP HA   H  2.498  -6.561  -5.787 1.00 . A A . 13 ASP HA   1 1 
       12  7320 1 1 13 ASP HB2  H  0.999  -5.704  -7.697 1.00 . A A . 13 ASP HB2  1 1 
       12  7321 1 1 13 ASP HB3  H  0.383  -7.019  -6.697 1.00 . A A . 13 ASP HB3  1 1 
       12  7322 1 1 13 ASP N    N  1.258  -5.715  -4.352 1.00 . A A . 13 ASP N    1 1 
       12  7323 1 1 13 ASP O    O  2.425  -3.931  -7.142 1.00 . A A . 13 ASP O    1 1 
       12  7324 1 1 13 ASP OD1  O -1.271  -5.503  -5.392 1.00 . A A . 13 ASP OD1  1 1 
       12  7325 1 1 13 ASP OD2  O -0.773  -4.091  -6.997 1.00 . A A . 13 ASP OD2  1 1 
       12  7326 1 1 14 CYS C    C  3.041  -1.615  -5.881 1.00 . A A . 14 CYS C    1 1 
       12  7327 1 1 14 CYS CA   C  3.930  -2.643  -5.200 1.00 . A A . 14 CYS CA   1 1 
       12  7328 1 1 14 CYS CB   C  5.190  -2.868  -6.032 1.00 . A A . 14 CYS CB   1 1 
       12  7329 1 1 14 CYS H    H  3.227  -4.350  -4.161 1.00 . A A . 14 CYS H    1 1 
       12  7330 1 1 14 CYS HA   H  4.212  -2.267  -4.227 1.00 . A A . 14 CYS HA   1 1 
       12  7331 1 1 14 CYS HB2  H  4.901  -3.170  -7.027 1.00 . A A . 14 CYS HB2  1 1 
       12  7332 1 1 14 CYS HB3  H  5.736  -1.937  -6.093 1.00 . A A . 14 CYS HB3  1 1 
       12  7333 1 1 14 CYS N    N  3.203  -3.897  -5.031 1.00 . A A . 14 CYS N    1 1 
       12  7334 1 1 14 CYS O    O  1.876  -1.880  -6.174 1.00 . A A . 14 CYS O    1 1 
       12  7335 1 1 14 CYS SG   S  6.261  -4.135  -5.334 1.00 . A A . 14 CYS SG   1 1 
       12  7336 1 1 15 CYS C    C  3.139   0.643  -8.266 1.00 . A A . 15 CYS C    1 1 
       12  7337 1 1 15 CYS CA   C  2.857   0.641  -6.768 1.00 . A A . 15 CYS CA   1 1 
       12  7338 1 1 15 CYS CB   C  3.246   1.976  -6.141 1.00 . A A . 15 CYS CB   1 1 
       12  7339 1 1 15 CYS H    H  4.530  -0.285  -5.865 1.00 . A A . 15 CYS H    1 1 
       12  7340 1 1 15 CYS HA   H  1.800   0.476  -6.612 1.00 . A A . 15 CYS HA   1 1 
       12  7341 1 1 15 CYS HB2  H  4.319   2.011  -6.037 1.00 . A A . 15 CYS HB2  1 1 
       12  7342 1 1 15 CYS HB3  H  2.931   2.774  -6.798 1.00 . A A . 15 CYS HB3  1 1 
       12  7343 1 1 15 CYS N    N  3.598  -0.436  -6.126 1.00 . A A . 15 CYS N    1 1 
       12  7344 1 1 15 CYS O    O  4.170   1.147  -8.715 1.00 . A A . 15 CYS O    1 1 
       12  7345 1 1 15 CYS SG   S  2.499   2.214  -4.516 1.00 . A A . 15 CYS SG   1 1 
       12  7346 1 1 16 CYS C    C  3.047   1.217 -11.036 1.00 . A A . 16 CYS C    1 1 
       12  7347 1 1 16 CYS CA   C  2.373  -0.030 -10.480 1.00 . A A . 16 CYS CA   1 1 
       12  7348 1 1 16 CYS CB   C  1.010  -0.242 -11.143 1.00 . A A . 16 CYS CB   1 1 
       12  7349 1 1 16 CYS H    H  1.431  -0.335  -8.609 1.00 . A A . 16 CYS H    1 1 
       12  7350 1 1 16 CYS HA   H  2.997  -0.883 -10.703 1.00 . A A . 16 CYS HA   1 1 
       12  7351 1 1 16 CYS HB2  H  1.118  -0.131 -12.207 1.00 . A A . 16 CYS HB2  1 1 
       12  7352 1 1 16 CYS HB3  H  0.683  -1.251 -10.932 1.00 . A A . 16 CYS HB3  1 1 
       12  7353 1 1 16 CYS N    N  2.223   0.059  -9.032 1.00 . A A . 16 CYS N    1 1 
       12  7354 1 1 16 CYS O    O  2.885   2.318 -10.511 1.00 . A A . 16 CYS O    1 1 
       12  7355 1 1 16 CYS SG   S -0.249   0.912 -10.561 1.00 . A A . 16 CYS SG   1 1 
       12  7356 1 1 17 PRO C    C  4.985  -1.138 -11.948 1.00 . A A . 17 PRO C    1 1 
       12  7357 1 1 17 PRO CA   C  4.019  -0.268 -12.746 1.00 . A A . 17 PRO CA   1 1 
       12  7358 1 1 17 PRO CB   C  4.593   0.062 -14.115 1.00 . A A . 17 PRO CB   1 1 
       12  7359 1 1 17 PRO CD   C  4.564   2.106 -12.814 1.00 . A A . 17 PRO CD   1 1 
       12  7360 1 1 17 PRO CG   C  5.244   1.400 -13.967 1.00 . A A . 17 PRO CG   1 1 
       12  7361 1 1 17 PRO HA   H  3.083  -0.786 -12.871 1.00 . A A . 17 PRO HA   1 1 
       12  7362 1 1 17 PRO HB2  H  5.315  -0.694 -14.398 1.00 . A A . 17 PRO HB2  1 1 
       12  7363 1 1 17 PRO HB3  H  3.798   0.106 -14.844 1.00 . A A . 17 PRO HB3  1 1 
       12  7364 1 1 17 PRO HD2  H  5.303   2.549 -12.160 1.00 . A A . 17 PRO HD2  1 1 
       12  7365 1 1 17 PRO HD3  H  3.885   2.859 -13.181 1.00 . A A . 17 PRO HD3  1 1 
       12  7366 1 1 17 PRO HG2  H  6.296   1.270 -13.756 1.00 . A A . 17 PRO HG2  1 1 
       12  7367 1 1 17 PRO HG3  H  5.113   1.972 -14.872 1.00 . A A . 17 PRO HG3  1 1 
       12  7368 1 1 17 PRO N    N  3.821   1.044 -12.118 1.00 . A A . 17 PRO N    1 1 
       12  7369 1 1 17 PRO O    O  5.331  -2.244 -12.364 1.00 . A A . 17 PRO O    1 1 
       12  7370 1 1 18 MET C    C  5.737  -2.669  -9.487 1.00 . A A . 18 MET C    1 1 
       12  7371 1 1 18 MET CA   C  6.340  -1.344  -9.934 1.00 . A A . 18 MET CA   1 1 
       12  7372 1 1 18 MET CB   C  6.664  -0.486  -8.719 1.00 . A A . 18 MET CB   1 1 
       12  7373 1 1 18 MET CE   C  6.665   1.664  -6.615 1.00 . A A . 18 MET CE   1 1 
       12  7374 1 1 18 MET CG   C  7.451   0.758  -9.115 1.00 . A A . 18 MET CG   1 1 
       12  7375 1 1 18 MET H    H  5.102   0.259 -10.523 1.00 . A A . 18 MET H    1 1 
       12  7376 1 1 18 MET HA   H  7.252  -1.537 -10.478 1.00 . A A . 18 MET HA   1 1 
       12  7377 1 1 18 MET HB2  H  5.741  -0.182  -8.247 1.00 . A A . 18 MET HB2  1 1 
       12  7378 1 1 18 MET HB3  H  7.245  -1.067  -8.023 1.00 . A A . 18 MET HB3  1 1 
       12  7379 1 1 18 MET HE1  H  6.069   0.763  -6.602 1.00 . A A . 18 MET HE1  1 1 
       12  7380 1 1 18 MET HE2  H  7.642   1.454  -6.208 1.00 . A A . 18 MET HE2  1 1 
       12  7381 1 1 18 MET HE3  H  6.185   2.429  -6.020 1.00 . A A . 18 MET HE3  1 1 
       12  7382 1 1 18 MET HG2  H  8.485   0.621  -8.840 1.00 . A A . 18 MET HG2  1 1 
       12  7383 1 1 18 MET HG3  H  7.386   0.884 -10.187 1.00 . A A . 18 MET HG3  1 1 
       12  7384 1 1 18 MET N    N  5.415  -0.627 -10.798 1.00 . A A . 18 MET N    1 1 
       12  7385 1 1 18 MET O    O  4.584  -2.726  -9.060 1.00 . A A . 18 MET O    1 1 
       12  7386 1 1 18 MET SD   S  6.832   2.245  -8.310 1.00 . A A . 18 MET SD   1 1 
       12  7387 1 1 19 LYS C    C  7.206  -5.816  -8.504 1.00 . A A . 19 LYS C    1 1 
       12  7388 1 1 19 LYS CA   C  6.075  -5.061  -9.184 1.00 . A A . 19 LYS CA   1 1 
       12  7389 1 1 19 LYS CB   C  5.589  -5.836 -10.405 1.00 . A A . 19 LYS CB   1 1 
       12  7390 1 1 19 LYS CD   C  5.219  -8.276 -10.910 1.00 . A A . 19 LYS CD   1 1 
       12  7391 1 1 19 LYS CE   C  4.016  -8.725 -11.734 1.00 . A A . 19 LYS CE   1 1 
       12  7392 1 1 19 LYS CG   C  4.856  -7.110  -9.994 1.00 . A A . 19 LYS CG   1 1 
       12  7393 1 1 19 LYS H    H  7.437  -3.621  -9.928 1.00 . A A . 19 LYS H    1 1 
       12  7394 1 1 19 LYS HA   H  5.256  -4.955  -8.489 1.00 . A A . 19 LYS HA   1 1 
       12  7395 1 1 19 LYS HB2  H  4.918  -5.211 -10.975 1.00 . A A . 19 LYS HB2  1 1 
       12  7396 1 1 19 LYS HB3  H  6.440  -6.098 -11.017 1.00 . A A . 19 LYS HB3  1 1 
       12  7397 1 1 19 LYS HD2  H  6.009  -7.967 -11.578 1.00 . A A . 19 LYS HD2  1 1 
       12  7398 1 1 19 LYS HD3  H  5.564  -9.103 -10.307 1.00 . A A . 19 LYS HD3  1 1 
       12  7399 1 1 19 LYS HE2  H  3.359  -7.882 -11.888 1.00 . A A . 19 LYS HE2  1 1 
       12  7400 1 1 19 LYS HE3  H  4.361  -9.088 -12.691 1.00 . A A . 19 LYS HE3  1 1 
       12  7401 1 1 19 LYS HG2  H  5.129  -7.361  -8.979 1.00 . A A . 19 LYS HG2  1 1 
       12  7402 1 1 19 LYS HG3  H  3.793  -6.937 -10.047 1.00 . A A . 19 LYS HG3  1 1 
       12  7403 1 1 19 LYS HZ1  H  3.012  -9.499 -10.081 1.00 . A A . 19 LYS HZ1  1 1 
       12  7404 1 1 19 LYS HZ2  H  2.393 -10.020 -11.574 1.00 . A A . 19 LYS HZ2  1 1 
       12  7405 1 1 19 LYS HZ3  H  3.851 -10.662 -10.985 1.00 . A A . 19 LYS HZ3  1 1 
       12  7406 1 1 19 LYS N    N  6.526  -3.732  -9.582 1.00 . A A . 19 LYS N    1 1 
       12  7407 1 1 19 LYS NZ   N  3.261  -9.808 -11.041 1.00 . A A . 19 LYS NZ   1 1 
       12  7408 1 1 19 LYS O    O  8.377  -5.634  -8.839 1.00 . A A . 19 LYS O    1 1 
       12  7409 1 1 20 CYS C    C  8.739  -8.201  -7.795 1.00 . A A . 20 CYS C    1 1 
       12  7410 1 1 20 CYS CA   C  7.846  -7.446  -6.816 1.00 . A A . 20 CYS CA   1 1 
       12  7411 1 1 20 CYS CB   C  7.150  -8.427  -5.877 1.00 . A A . 20 CYS CB   1 1 
       12  7412 1 1 20 CYS H    H  5.905  -6.764  -7.320 1.00 . A A . 20 CYS H    1 1 
       12  7413 1 1 20 CYS HA   H  8.456  -6.773  -6.231 1.00 . A A . 20 CYS HA   1 1 
       12  7414 1 1 20 CYS HB2  H  6.335  -7.919  -5.385 1.00 . A A . 20 CYS HB2  1 1 
       12  7415 1 1 20 CYS HB3  H  6.753  -9.245  -6.462 1.00 . A A . 20 CYS HB3  1 1 
       12  7416 1 1 20 CYS N    N  6.854  -6.664  -7.543 1.00 . A A . 20 CYS N    1 1 
       12  7417 1 1 20 CYS O    O  8.333  -9.211  -8.369 1.00 . A A . 20 CYS O    1 1 
       12  7418 1 1 20 CYS SG   S  8.264  -9.082  -4.626 1.00 . A A . 20 CYS SG   1 1 
       12  7419 1 1 21 VAL C    C 12.043  -8.974  -8.122 1.00 . A A . 21 VAL C    1 1 
       12  7420 1 1 21 VAL CA   C 10.910  -8.309  -8.899 1.00 . A A . 21 VAL CA   1 1 
       12  7421 1 1 21 VAL CB   C 11.468  -7.246  -9.841 1.00 . A A . 21 VAL CB   1 1 
       12  7422 1 1 21 VAL CG1  C 12.531  -7.835 -10.762 1.00 . A A . 21 VAL CG1  1 1 
       12  7423 1 1 21 VAL CG2  C 10.341  -6.623 -10.663 1.00 . A A . 21 VAL CG2  1 1 
       12  7424 1 1 21 VAL H    H 10.209  -6.886  -7.499 1.00 . A A . 21 VAL H    1 1 
       12  7425 1 1 21 VAL HA   H 10.400  -9.060  -9.483 1.00 . A A . 21 VAL HA   1 1 
       12  7426 1 1 21 VAL HB   H 11.927  -6.470  -9.244 1.00 . A A . 21 VAL HB   1 1 
       12  7427 1 1 21 VAL HG11 H 12.171  -8.766 -11.173 1.00 . A A . 21 VAL HG11 1 1 
       12  7428 1 1 21 VAL HG12 H 12.735  -7.140 -11.562 1.00 . A A . 21 VAL HG12 1 1 
       12  7429 1 1 21 VAL HG13 H 13.434  -8.012 -10.196 1.00 . A A . 21 VAL HG13 1 1 
       12  7430 1 1 21 VAL HG21 H  9.390  -6.966 -10.282 1.00 . A A . 21 VAL HG21 1 1 
       12  7431 1 1 21 VAL HG22 H 10.395  -5.547 -10.588 1.00 . A A . 21 VAL HG22 1 1 
       12  7432 1 1 21 VAL HG23 H 10.446  -6.920 -11.696 1.00 . A A . 21 VAL HG23 1 1 
       12  7433 1 1 21 VAL N    N  9.953  -7.696  -7.983 1.00 . A A . 21 VAL N    1 1 
       12  7434 1 1 21 VAL O    O 12.200  -8.752  -6.921 1.00 . A A . 21 VAL O    1 1 
       12  7435 1 1 22 TYR C    C 15.264  -9.857  -8.633 1.00 . A A . 22 TYR C    1 1 
       12  7436 1 1 22 TYR CA   C 13.951 -10.495  -8.204 1.00 . A A . 22 TYR CA   1 1 
       12  7437 1 1 22 TYR CB   C 13.924 -11.961  -8.623 1.00 . A A . 22 TYR CB   1 1 
       12  7438 1 1 22 TYR CD1  C 16.253 -12.722  -8.085 1.00 . A A . 22 TYR CD1  1 1 
       12  7439 1 1 22 TYR CD2  C 14.422 -13.706  -6.893 1.00 . A A . 22 TYR CD2  1 1 
       12  7440 1 1 22 TYR CE1  C 17.140 -13.512  -7.373 1.00 . A A . 22 TYR CE1  1 1 
       12  7441 1 1 22 TYR CE2  C 15.310 -14.495  -6.182 1.00 . A A . 22 TYR CE2  1 1 
       12  7442 1 1 22 TYR CG   C 14.893 -12.818  -7.845 1.00 . A A . 22 TYR CG   1 1 
       12  7443 1 1 22 TYR CZ   C 16.665 -14.394  -6.425 1.00 . A A . 22 TYR CZ   1 1 
       12  7444 1 1 22 TYR H    H 12.654  -9.925  -9.769 1.00 . A A . 22 TYR H    1 1 
       12  7445 1 1 22 TYR HA   H 13.860 -10.433  -7.129 1.00 . A A . 22 TYR HA   1 1 
       12  7446 1 1 22 TYR HB2  H 12.929 -12.350  -8.470 1.00 . A A . 22 TYR HB2  1 1 
       12  7447 1 1 22 TYR HB3  H 14.170 -12.027  -9.674 1.00 . A A . 22 TYR HB3  1 1 
       12  7448 1 1 22 TYR HD1  H 16.622 -12.030  -8.827 1.00 . A A . 22 TYR HD1  1 1 
       12  7449 1 1 22 TYR HD2  H 13.362 -13.783  -6.705 1.00 . A A . 22 TYR HD2  1 1 
       12  7450 1 1 22 TYR HE1  H 18.201 -13.436  -7.560 1.00 . A A . 22 TYR HE1  1 1 
       12  7451 1 1 22 TYR HE2  H 14.943 -15.188  -5.439 1.00 . A A . 22 TYR HE2  1 1 
       12  7452 1 1 22 TYR HH   H 18.419 -15.119  -6.116 1.00 . A A . 22 TYR HH   1 1 
       12  7453 1 1 22 TYR N    N 12.831  -9.791  -8.817 1.00 . A A . 22 TYR N    1 1 
       12  7454 1 1 22 TYR O    O 15.331  -9.187  -9.663 1.00 . A A . 22 TYR O    1 1 
       12  7455 1 1 22 TYR OH   O 17.547 -15.179  -5.718 1.00 . A A . 22 TYR OH   1 1 
       12  7456 1 1 23 ALA C    C 18.609 -10.638  -8.454 1.00 . A A . 23 ALA C    1 1 
       12  7457 1 1 23 ALA CA   C 17.621  -9.514  -8.149 1.00 . A A . 23 ALA CA   1 1 
       12  7458 1 1 23 ALA CB   C 18.115  -8.667  -6.978 1.00 . A A . 23 ALA CB   1 1 
       12  7459 1 1 23 ALA H    H 16.194 -10.613  -7.034 1.00 . A A . 23 ALA H    1 1 
       12  7460 1 1 23 ALA HA   H 17.529  -8.883  -9.020 1.00 . A A . 23 ALA HA   1 1 
       12  7461 1 1 23 ALA HB1  H 17.826  -9.140  -6.049 1.00 . A A . 23 ALA HB1  1 1 
       12  7462 1 1 23 ALA HB2  H 19.191  -8.588  -7.023 1.00 . A A . 23 ALA HB2  1 1 
       12  7463 1 1 23 ALA HB3  H 17.675  -7.683  -7.037 1.00 . A A . 23 ALA HB3  1 1 
       12  7464 1 1 23 ALA N    N 16.309 -10.069  -7.841 1.00 . A A . 23 ALA N    1 1 
       12  7465 1 1 23 ALA O    O 18.613 -11.184  -9.557 1.00 . A A . 23 ALA O    1 1 
       12  7466 1 1 24 TRP C    C 20.775 -12.657  -6.294 1.00 . A A . 24 TRP C    1 1 
       12  7467 1 1 24 TRP CA   C 20.418 -12.056  -7.646 1.00 . A A . 24 TRP CA   1 1 
       12  7468 1 1 24 TRP CB   C 21.676 -11.526  -8.335 1.00 . A A . 24 TRP CB   1 1 
       12  7469 1 1 24 TRP CD1  C 21.119  -9.033  -8.606 1.00 . A A . 24 TRP CD1  1 1 
       12  7470 1 1 24 TRP CD2  C 22.968  -9.439  -7.388 1.00 . A A . 24 TRP CD2  1 1 
       12  7471 1 1 24 TRP CE2  C 22.781  -8.052  -7.458 1.00 . A A . 24 TRP CE2  1 1 
       12  7472 1 1 24 TRP CE3  C 24.065  -9.925  -6.677 1.00 . A A . 24 TRP CE3  1 1 
       12  7473 1 1 24 TRP CG   C 21.892 -10.056  -8.126 1.00 . A A . 24 TRP CG   1 1 
       12  7474 1 1 24 TRP CH2  C 24.732  -7.669  -6.146 1.00 . A A . 24 TRP CH2  1 1 
       12  7475 1 1 24 TRP CZ2  C 23.649  -7.162  -6.846 1.00 . A A . 24 TRP CZ2  1 1 
       12  7476 1 1 24 TRP CZ3  C 24.939  -9.039  -6.062 1.00 . A A . 24 TRP CZ3  1 1 
       12  7477 1 1 24 TRP H    H 19.388 -10.528  -6.613 1.00 . A A . 24 TRP H    1 1 
       12  7478 1 1 24 TRP HA   H 19.984 -12.827  -8.263 1.00 . A A . 24 TRP HA   1 1 
       12  7479 1 1 24 TRP HB2  H 22.534 -12.053  -7.948 1.00 . A A . 24 TRP HB2  1 1 
       12  7480 1 1 24 TRP HB3  H 21.596 -11.718  -9.396 1.00 . A A . 24 TRP HB3  1 1 
       12  7481 1 1 24 TRP HD1  H 20.228  -9.145  -9.205 1.00 . A A . 24 TRP HD1  1 1 
       12  7482 1 1 24 TRP HE1  H 21.288  -6.963  -8.411 1.00 . A A . 24 TRP HE1  1 1 
       12  7483 1 1 24 TRP HE3  H 24.235 -10.989  -6.603 1.00 . A A . 24 TRP HE3  1 1 
       12  7484 1 1 24 TRP HH2  H 25.421  -6.992  -5.662 1.00 . A A . 24 TRP HH2  1 1 
       12  7485 1 1 24 TRP HZ2  H 23.493  -6.095  -6.909 1.00 . A A . 24 TRP HZ2  1 1 
       12  7486 1 1 24 TRP HZ3  H 25.787  -9.420  -5.513 1.00 . A A . 24 TRP HZ3  1 1 
       12  7487 1 1 24 TRP N    N 19.440 -10.989  -7.474 1.00 . A A . 24 TRP N    1 1 
       12  7488 1 1 24 TRP NE1  N 21.660  -7.845  -8.198 1.00 . A A . 24 TRP NE1  1 1 
       12  7489 1 1 24 TRP O    O 20.275 -13.719  -5.925 1.00 . A A . 24 TRP O    1 1 
       12  7490 1 1 25 TYR C    C 21.075 -11.955  -3.175 1.00 . A A . 25 TYR C    1 1 
       12  7491 1 1 25 TYR CA   C 22.059 -12.426  -4.244 1.00 . A A . 25 TYR CA   1 1 
       12  7492 1 1 25 TYR CB   C 23.462 -11.901  -3.947 1.00 . A A . 25 TYR CB   1 1 
       12  7493 1 1 25 TYR CD1  C 22.868  -9.464  -3.899 1.00 . A A . 25 TYR CD1  1 1 
       12  7494 1 1 25 TYR CD2  C 24.063 -10.388  -2.039 1.00 . A A . 25 TYR CD2  1 1 
       12  7495 1 1 25 TYR CE1  C 22.870  -8.223  -3.283 1.00 . A A . 25 TYR CE1  1 1 
       12  7496 1 1 25 TYR CE2  C 24.065  -9.146  -1.424 1.00 . A A . 25 TYR CE2  1 1 
       12  7497 1 1 25 TYR CG   C 23.464 -10.547  -3.277 1.00 . A A . 25 TYR CG   1 1 
       12  7498 1 1 25 TYR CZ   C 23.468  -8.071  -2.050 1.00 . A A . 25 TYR CZ   1 1 
       12  7499 1 1 25 TYR H    H 21.998 -11.134  -5.904 1.00 . A A . 25 TYR H    1 1 
       12  7500 1 1 25 TYR HA   H 22.084 -13.501  -4.248 1.00 . A A . 25 TYR HA   1 1 
       12  7501 1 1 25 TYR HB2  H 23.963 -12.599  -3.301 1.00 . A A . 25 TYR HB2  1 1 
       12  7502 1 1 25 TYR HB3  H 24.008 -11.828  -4.876 1.00 . A A . 25 TYR HB3  1 1 
       12  7503 1 1 25 TYR HD1  H 22.400  -9.586  -4.865 1.00 . A A . 25 TYR HD1  1 1 
       12  7504 1 1 25 TYR HD2  H 24.530 -11.231  -1.551 1.00 . A A . 25 TYR HD2  1 1 
       12  7505 1 1 25 TYR HE1  H 22.404  -7.379  -3.769 1.00 . A A . 25 TYR HE1  1 1 
       12  7506 1 1 25 TYR HE2  H 24.531  -9.022  -0.459 1.00 . A A . 25 TYR HE2  1 1 
       12  7507 1 1 25 TYR HH   H 22.624  -6.408  -1.580 1.00 . A A . 25 TYR HH   1 1 
       12  7508 1 1 25 TYR N    N 21.638 -11.969  -5.556 1.00 . A A . 25 TYR N    1 1 
       12  7509 1 1 25 TYR O    O 21.367 -12.014  -1.981 1.00 . A A . 25 TYR O    1 1 
       12  7510 1 1 25 TYR OH   O 23.471  -6.838  -1.439 1.00 . A A . 25 TYR OH   1 1 
       12  7511 1 1 26 ASN C    C 17.506 -11.451  -3.159 1.00 . A A . 26 ASN C    1 1 
       12  7512 1 1 26 ASN CA   C 18.885 -10.999  -2.697 1.00 . A A . 26 ASN CA   1 1 
       12  7513 1 1 26 ASN CB   C 18.929  -9.475  -2.624 1.00 . A A . 26 ASN CB   1 1 
       12  7514 1 1 26 ASN CG   C 19.837  -9.026  -1.488 1.00 . A A . 26 ASN CG   1 1 
       12  7515 1 1 26 ASN H    H 19.739 -11.462  -4.576 1.00 . A A . 26 ASN H    1 1 
       12  7516 1 1 26 ASN HA   H 19.075 -11.402  -1.713 1.00 . A A . 26 ASN HA   1 1 
       12  7517 1 1 26 ASN HB2  H 19.307  -9.086  -3.558 1.00 . A A . 26 ASN HB2  1 1 
       12  7518 1 1 26 ASN HB3  H 17.931  -9.098  -2.454 1.00 . A A . 26 ASN HB3  1 1 
       12  7519 1 1 26 ASN HD21 H 20.673  -7.658  -2.663 1.00 . A A . 26 ASN HD21 1 1 
       12  7520 1 1 26 ASN HD22 H 21.277  -7.729  -1.046 1.00 . A A . 26 ASN HD22 1 1 
       12  7521 1 1 26 ASN N    N 19.911 -11.484  -3.613 1.00 . A A . 26 ASN N    1 1 
       12  7522 1 1 26 ASN ND2  N 20.681  -8.038  -1.760 1.00 . A A . 26 ASN ND2  1 1 
       12  7523 1 1 26 ASN O    O 16.791 -10.707  -3.829 1.00 . A A . 26 ASN O    1 1 
       12  7524 1 1 26 ASN OD1  O 19.777  -9.564  -0.382 1.00 . A A . 26 ASN OD1  1 1 
       12  7525 1 1 27 GLU C    C 14.716 -12.352  -2.650 1.00 . A A . 27 GLU C    1 1 
       12  7526 1 1 27 GLU CA   C 15.843 -13.229  -3.179 1.00 . A A . 27 GLU CA   1 1 
       12  7527 1 1 27 GLU CB   C 15.696 -14.646  -2.636 1.00 . A A . 27 GLU CB   1 1 
       12  7528 1 1 27 GLU CD   C 14.121 -16.540  -2.189 1.00 . A A . 27 GLU CD   1 1 
       12  7529 1 1 27 GLU CG   C 14.254 -15.132  -2.755 1.00 . A A . 27 GLU CG   1 1 
       12  7530 1 1 27 GLU H    H 17.755 -13.221  -2.267 1.00 . A A . 27 GLU H    1 1 
       12  7531 1 1 27 GLU HA   H 15.783 -13.260  -4.256 1.00 . A A . 27 GLU HA   1 1 
       12  7532 1 1 27 GLU HB2  H 16.338 -15.309  -3.199 1.00 . A A . 27 GLU HB2  1 1 
       12  7533 1 1 27 GLU HB3  H 15.990 -14.660  -1.597 1.00 . A A . 27 GLU HB3  1 1 
       12  7534 1 1 27 GLU HG2  H 13.607 -14.464  -2.204 1.00 . A A . 27 GLU HG2  1 1 
       12  7535 1 1 27 GLU HG3  H 13.964 -15.138  -3.796 1.00 . A A . 27 GLU HG3  1 1 
       12  7536 1 1 27 GLU N    N 17.139 -12.676  -2.800 1.00 . A A . 27 GLU N    1 1 
       12  7537 1 1 27 GLU O    O 13.576 -12.451  -3.105 1.00 . A A . 27 GLU O    1 1 
       12  7538 1 1 27 GLU OE1  O 14.738 -16.821  -1.140 1.00 . A A . 27 GLU OE1  1 1 
       12  7539 1 1 27 GLU OE2  O 13.399 -17.360  -2.795 1.00 . A A . 27 GLU OE2  1 1 
       12  7540 1 1 28 GLN C    C 13.427  -9.722  -2.180 1.00 . A A . 28 GLN C    1 1 
       12  7541 1 1 28 GLN CA   C 14.050 -10.598  -1.101 1.00 . A A . 28 GLN CA   1 1 
       12  7542 1 1 28 GLN CB   C 14.706  -9.729  -0.033 1.00 . A A . 28 GLN CB   1 1 
       12  7543 1 1 28 GLN CD   C 17.164  -9.655   0.425 1.00 . A A . 28 GLN CD   1 1 
       12  7544 1 1 28 GLN CG   C 16.053  -9.189  -0.506 1.00 . A A . 28 GLN CG   1 1 
       12  7545 1 1 28 GLN H    H 15.962 -11.459  -1.367 1.00 . A A . 28 GLN H    1 1 
       12  7546 1 1 28 GLN HA   H 13.274 -11.191  -0.639 1.00 . A A . 28 GLN HA   1 1 
       12  7547 1 1 28 GLN HB2  H 14.057  -8.899   0.192 1.00 . A A . 28 GLN HB2  1 1 
       12  7548 1 1 28 GLN HB3  H 14.856 -10.318   0.859 1.00 . A A . 28 GLN HB3  1 1 
       12  7549 1 1 28 GLN HE21 H 17.181  -7.887   1.333 1.00 . A A . 28 GLN HE21 1 1 
       12  7550 1 1 28 GLN HE22 H 18.310  -9.049   1.933 1.00 . A A . 28 GLN HE22 1 1 
       12  7551 1 1 28 GLN HG2  H 16.250  -9.549  -1.505 1.00 . A A . 28 GLN HG2  1 1 
       12  7552 1 1 28 GLN HG3  H 16.023  -8.109  -0.511 1.00 . A A . 28 GLN HG3  1 1 
       12  7553 1 1 28 GLN N    N 15.038 -11.492  -1.687 1.00 . A A . 28 GLN N    1 1 
       12  7554 1 1 28 GLN NE2  N 17.595  -8.775   1.321 1.00 . A A . 28 GLN NE2  1 1 
       12  7555 1 1 28 GLN O    O 12.372  -9.123  -1.974 1.00 . A A . 28 GLN O    1 1 
       12  7556 1 1 28 GLN OE1  O 17.627 -10.794   0.336 1.00 . A A . 28 GLN OE1  1 1 
       12  7557 1 1 29 GLY C    C 13.177  -7.472  -3.993 1.00 . A A . 29 GLY C    1 1 
       12  7558 1 1 29 GLY CA   C 13.599  -8.859  -4.454 1.00 . A A . 29 GLY CA   1 1 
       12  7559 1 1 29 GLY H    H 14.919 -10.161  -3.433 1.00 . A A . 29 GLY H    1 1 
       12  7560 1 1 29 GLY HA2  H 14.388  -8.766  -5.188 1.00 . A A . 29 GLY HA2  1 1 
       12  7561 1 1 29 GLY HA3  H 12.751  -9.357  -4.900 1.00 . A A . 29 GLY HA3  1 1 
       12  7562 1 1 29 GLY N    N 14.085  -9.657  -3.333 1.00 . A A . 29 GLY N    1 1 
       12  7563 1 1 29 GLY O    O 13.284  -7.140  -2.812 1.00 . A A . 29 GLY O    1 1 
       12  7564 1 1 30 SER C    C 11.272  -4.817  -5.679 1.00 . A A . 30 SER C    1 1 
       12  7565 1 1 30 SER CA   C 12.252  -5.309  -4.627 1.00 . A A . 30 SER CA   1 1 
       12  7566 1 1 30 SER CB   C 13.447  -4.368  -4.554 1.00 . A A . 30 SER CB   1 1 
       12  7567 1 1 30 SER H    H 12.636  -6.990  -5.855 1.00 . A A . 30 SER H    1 1 
       12  7568 1 1 30 SER HA   H 11.757  -5.316  -3.666 1.00 . A A . 30 SER HA   1 1 
       12  7569 1 1 30 SER HB2  H 13.111  -3.356  -4.694 1.00 . A A . 30 SER HB2  1 1 
       12  7570 1 1 30 SER HB3  H 13.906  -4.458  -3.580 1.00 . A A . 30 SER HB3  1 1 
       12  7571 1 1 30 SER HG   H 15.262  -4.384  -5.303 1.00 . A A . 30 SER HG   1 1 
       12  7572 1 1 30 SER N    N 12.695  -6.665  -4.932 1.00 . A A . 30 SER N    1 1 
       12  7573 1 1 30 SER O    O 11.209  -5.353  -6.785 1.00 . A A . 30 SER O    1 1 
       12  7574 1 1 30 SER OG   O 14.390  -4.687  -5.568 1.00 . A A . 30 SER OG   1 1 
       12  7575 1 1 31 CYS C    C 10.225  -2.462  -7.356 1.00 . A A . 31 CYS C    1 1 
       12  7576 1 1 31 CYS CA   C  9.529  -3.210  -6.228 1.00 . A A . 31 CYS CA   1 1 
       12  7577 1 1 31 CYS CB   C  8.629  -2.254  -5.455 1.00 . A A . 31 CYS CB   1 1 
       12  7578 1 1 31 CYS H    H 10.618  -3.408  -4.432 1.00 . A A . 31 CYS H    1 1 
       12  7579 1 1 31 CYS HA   H  8.926  -4.004  -6.645 1.00 . A A . 31 CYS HA   1 1 
       12  7580 1 1 31 CYS HB2  H  9.248  -1.534  -4.942 1.00 . A A . 31 CYS HB2  1 1 
       12  7581 1 1 31 CYS HB3  H  7.994  -1.734  -6.153 1.00 . A A . 31 CYS HB3  1 1 
       12  7582 1 1 31 CYS N    N 10.513  -3.790  -5.327 1.00 . A A . 31 CYS N    1 1 
       12  7583 1 1 31 CYS O    O 10.934  -1.483  -7.119 1.00 . A A . 31 CYS O    1 1 
       12  7584 1 1 31 CYS SG   S  7.606  -3.102  -4.237 1.00 . A A . 31 CYS SG   1 1 
       12  7585 1 1 32 GLN C    C  9.746  -2.474 -10.972 1.00 . A A . 32 GLN C    1 1 
       12  7586 1 1 32 GLN CA   C 10.629  -2.289  -9.748 1.00 . A A . 32 GLN CA   1 1 
       12  7587 1 1 32 GLN CB   C 12.010  -2.882 -10.008 1.00 . A A . 32 GLN CB   1 1 
       12  7588 1 1 32 GLN CD   C 14.402  -2.949  -9.274 1.00 . A A . 32 GLN CD   1 1 
       12  7589 1 1 32 GLN CG   C 13.054  -2.269  -9.078 1.00 . A A . 32 GLN CG   1 1 
       12  7590 1 1 32 GLN H    H  9.444  -3.706  -8.710 1.00 . A A . 32 GLN H    1 1 
       12  7591 1 1 32 GLN HA   H 10.736  -1.232  -9.551 1.00 . A A . 32 GLN HA   1 1 
       12  7592 1 1 32 GLN HB2  H 11.974  -3.949  -9.844 1.00 . A A . 32 GLN HB2  1 1 
       12  7593 1 1 32 GLN HB3  H 12.292  -2.687 -11.032 1.00 . A A . 32 GLN HB3  1 1 
       12  7594 1 1 32 GLN HE21 H 13.973  -4.266  -7.848 1.00 . A A . 32 GLN HE21 1 1 
       12  7595 1 1 32 GLN HE22 H 15.518  -4.450  -8.599 1.00 . A A . 32 GLN HE22 1 1 
       12  7596 1 1 32 GLN HG2  H 13.151  -1.216  -9.297 1.00 . A A . 32 GLN HG2  1 1 
       12  7597 1 1 32 GLN HG3  H 12.737  -2.397  -8.053 1.00 . A A . 32 GLN HG3  1 1 
       12  7598 1 1 32 GLN N    N 10.021  -2.923  -8.584 1.00 . A A . 32 GLN N    1 1 
       12  7599 1 1 32 GLN NE2  N 14.656  -3.994  -8.494 1.00 . A A . 32 GLN NE2  1 1 
       12  7600 1 1 32 GLN O    O  9.229  -3.563 -11.217 1.00 . A A . 32 GLN O    1 1 
       12  7601 1 1 32 GLN OE1  O 15.201  -2.537 -10.114 1.00 . A A . 32 GLN OE1  1 1 
       12  7602 1 1 33 SER C    C  9.138  -2.667 -13.781 1.00 . A A . 33 SER C    1 1 
       12  7603 1 1 33 SER CA   C  8.759  -1.454 -12.944 1.00 . A A . 33 SER CA   1 1 
       12  7604 1 1 33 SER CB   C  8.951  -0.178 -13.753 1.00 . A A . 33 SER CB   1 1 
       12  7605 1 1 33 SER H    H 10.016  -0.564 -11.501 1.00 . A A . 33 SER H    1 1 
       12  7606 1 1 33 SER HA   H  7.721  -1.534 -12.655 1.00 . A A . 33 SER HA   1 1 
       12  7607 1 1 33 SER HB2  H  8.457  -0.281 -14.699 1.00 . A A . 33 SER HB2  1 1 
       12  7608 1 1 33 SER HB3  H  8.516   0.652 -13.210 1.00 . A A . 33 SER HB3  1 1 
       12  7609 1 1 33 SER HG   H 10.773   0.212 -13.136 1.00 . A A . 33 SER HG   1 1 
       12  7610 1 1 33 SER N    N  9.578  -1.404 -11.743 1.00 . A A . 33 SER N    1 1 
       12  7611 1 1 33 SER O    O 10.240  -3.202 -13.649 1.00 . A A . 33 SER O    1 1 
       12  7612 1 1 33 SER OG   O 10.333   0.062 -13.976 1.00 . A A . 33 SER OG   1 1 
       12  7613 1 1 34 THR C    C  7.825  -4.050 -16.861 1.00 . A A . 34 THR C    1 1 
       12  7614 1 1 34 THR CA   C  8.467  -4.250 -15.496 1.00 . A A . 34 THR CA   1 1 
       12  7615 1 1 34 THR CB   C  7.915  -5.512 -14.841 1.00 . A A . 34 THR CB   1 1 
       12  7616 1 1 34 THR CG2  C  8.757  -5.910 -13.634 1.00 . A A . 34 THR CG2  1 1 
       12  7617 1 1 34 THR H    H  7.369  -2.634 -14.700 1.00 . A A . 34 THR H    1 1 
       12  7618 1 1 34 THR HA   H  9.527  -4.360 -15.626 1.00 . A A . 34 THR HA   1 1 
       12  7619 1 1 34 THR HB   H  7.946  -6.315 -15.562 1.00 . A A . 34 THR HB   1 1 
       12  7620 1 1 34 THR HG1  H  5.978  -5.725 -15.070 1.00 . A A . 34 THR HG1  1 1 
       12  7621 1 1 34 THR HG21 H  9.639  -5.289 -13.596 1.00 . A A . 34 THR HG21 1 1 
       12  7622 1 1 34 THR HG22 H  8.178  -5.772 -12.732 1.00 . A A . 34 THR HG22 1 1 
       12  7623 1 1 34 THR HG23 H  9.044  -6.947 -13.725 1.00 . A A . 34 THR HG23 1 1 
       12  7624 1 1 34 THR N    N  8.224  -3.099 -14.641 1.00 . A A . 34 THR N    1 1 
       12  7625 1 1 34 THR O    O  6.824  -3.348 -16.990 1.00 . A A . 34 THR O    1 1 
       12  7626 1 1 34 THR OG1  O  6.568  -5.302 -14.443 1.00 . A A . 34 THR OG1  1 1 
       12  7627 1 1 35 ILE C    C  6.476  -5.107 -19.304 1.00 . A A . 35 ILE C    1 1 
       12  7628 1 1 35 ILE CA   C  7.897  -4.572 -19.237 1.00 . A A . 35 ILE CA   1 1 
       12  7629 1 1 35 ILE CB   C  8.799  -5.351 -20.181 1.00 . A A . 35 ILE CB   1 1 
       12  7630 1 1 35 ILE CD1  C 10.026  -3.280 -20.892 1.00 . A A . 35 ILE CD1  1 1 
       12  7631 1 1 35 ILE CG1  C 10.157  -4.670 -20.278 1.00 . A A . 35 ILE CG1  1 1 
       12  7632 1 1 35 ILE CG2  C  8.161  -5.469 -21.560 1.00 . A A . 35 ILE CG2  1 1 
       12  7633 1 1 35 ILE H    H  9.208  -5.219 -17.710 1.00 . A A . 35 ILE H    1 1 
       12  7634 1 1 35 ILE HA   H  7.896  -3.534 -19.532 1.00 . A A . 35 ILE HA   1 1 
       12  7635 1 1 35 ILE HB   H  8.936  -6.346 -19.781 1.00 . A A . 35 ILE HB   1 1 
       12  7636 1 1 35 ILE HD11 H  9.266  -3.301 -21.660 1.00 . A A . 35 ILE HD11 1 1 
       12  7637 1 1 35 ILE HD12 H  9.743  -2.576 -20.123 1.00 . A A . 35 ILE HD12 1 1 
       12  7638 1 1 35 ILE HD13 H 10.970  -2.988 -21.323 1.00 . A A . 35 ILE HD13 1 1 
       12  7639 1 1 35 ILE HG12 H 10.579  -4.581 -19.288 1.00 . A A . 35 ILE HG12 1 1 
       12  7640 1 1 35 ILE HG13 H 10.810  -5.270 -20.891 1.00 . A A . 35 ILE HG13 1 1 
       12  7641 1 1 35 ILE HG21 H  7.571  -4.587 -21.756 1.00 . A A . 35 ILE HG21 1 1 
       12  7642 1 1 35 ILE HG22 H  8.938  -5.559 -22.304 1.00 . A A . 35 ILE HG22 1 1 
       12  7643 1 1 35 ILE HG23 H  7.529  -6.343 -21.586 1.00 . A A . 35 ILE HG23 1 1 
       12  7644 1 1 35 ILE N    N  8.410  -4.674 -17.878 1.00 . A A . 35 ILE N    1 1 
       12  7645 1 1 35 ILE O    O  5.619  -4.535 -19.978 1.00 . A A . 35 ILE O    1 1 
       12  7646 1 1 36 SER C    C  3.927  -5.828 -17.909 1.00 . A A . 36 SER C    1 1 
       12  7647 1 1 36 SER CA   C  4.900  -6.797 -18.560 1.00 . A A . 36 SER CA   1 1 
       12  7648 1 1 36 SER CB   C  4.940  -8.105 -17.778 1.00 . A A . 36 SER CB   1 1 
       12  7649 1 1 36 SER H    H  6.946  -6.605 -18.067 1.00 . A A . 36 SER H    1 1 
       12  7650 1 1 36 SER HA   H  4.580  -6.999 -19.571 1.00 . A A . 36 SER HA   1 1 
       12  7651 1 1 36 SER HB2  H  4.088  -8.704 -18.045 1.00 . A A . 36 SER HB2  1 1 
       12  7652 1 1 36 SER HB3  H  5.845  -8.642 -18.033 1.00 . A A . 36 SER HB3  1 1 
       12  7653 1 1 36 SER HG   H  5.563  -8.391 -15.939 1.00 . A A . 36 SER HG   1 1 
       12  7654 1 1 36 SER N    N  6.226  -6.199 -18.591 1.00 . A A . 36 SER N    1 1 
       12  7655 1 1 36 SER O    O  2.732  -5.831 -18.209 1.00 . A A . 36 SER O    1 1 
       12  7656 1 1 36 SER OG   O  4.907  -7.847 -16.381 1.00 . A A . 36 SER OG   1 1 
       12  7657 1 1 37 ALA C    C  3.120  -2.968 -17.318 1.00 . A A . 37 ALA C    1 1 
       12  7658 1 1 37 ALA CA   C  3.647  -3.996 -16.329 1.00 . A A . 37 ALA CA   1 1 
       12  7659 1 1 37 ALA CB   C  4.479  -3.304 -15.253 1.00 . A A . 37 ALA CB   1 1 
       12  7660 1 1 37 ALA H    H  5.416  -5.032 -16.842 1.00 . A A . 37 ALA H    1 1 
       12  7661 1 1 37 ALA HA   H  2.813  -4.493 -15.860 1.00 . A A . 37 ALA HA   1 1 
       12  7662 1 1 37 ALA HB1  H  5.498  -3.656 -15.307 1.00 . A A . 37 ALA HB1  1 1 
       12  7663 1 1 37 ALA HB2  H  4.454  -2.236 -15.411 1.00 . A A . 37 ALA HB2  1 1 
       12  7664 1 1 37 ALA HB3  H  4.069  -3.535 -14.280 1.00 . A A . 37 ALA HB3  1 1 
       12  7665 1 1 37 ALA N    N  4.455  -4.987 -17.024 1.00 . A A . 37 ALA N    1 1 
       12  7666 1 1 37 ALA O    O  2.195  -2.214 -17.015 1.00 . A A . 37 ALA O    1 1 
       12  7667 1 1 38 LEU C    C  1.863  -2.299 -19.954 1.00 . A A . 38 LEU C    1 1 
       12  7668 1 1 38 LEU CA   C  3.303  -2.020 -19.552 1.00 . A A . 38 LEU CA   1 1 
       12  7669 1 1 38 LEU CB   C  4.223  -2.166 -20.758 1.00 . A A . 38 LEU CB   1 1 
       12  7670 1 1 38 LEU CD1  C  6.567  -1.928 -21.623 1.00 . A A . 38 LEU CD1  1 1 
       12  7671 1 1 38 LEU CD2  C  5.674  -0.285 -19.954 1.00 . A A . 38 LEU CD2  1 1 
       12  7672 1 1 38 LEU CG   C  5.648  -1.739 -20.420 1.00 . A A . 38 LEU CG   1 1 
       12  7673 1 1 38 LEU H    H  4.439  -3.573 -18.692 1.00 . A A . 38 LEU H    1 1 
       12  7674 1 1 38 LEU HA   H  3.376  -1.013 -19.174 1.00 . A A . 38 LEU HA   1 1 
       12  7675 1 1 38 LEU HB2  H  4.230  -3.199 -21.074 1.00 . A A . 38 LEU HB2  1 1 
       12  7676 1 1 38 LEU HB3  H  3.851  -1.551 -21.561 1.00 . A A . 38 LEU HB3  1 1 
       12  7677 1 1 38 LEU HD11 H  6.348  -2.875 -22.096 1.00 . A A . 38 LEU HD11 1 1 
       12  7678 1 1 38 LEU HD12 H  6.404  -1.125 -22.327 1.00 . A A . 38 LEU HD12 1 1 
       12  7679 1 1 38 LEU HD13 H  7.595  -1.918 -21.293 1.00 . A A . 38 LEU HD13 1 1 
       12  7680 1 1 38 LEU HD21 H  5.225   0.341 -20.712 1.00 . A A . 38 LEU HD21 1 1 
       12  7681 1 1 38 LEU HD22 H  5.116  -0.195 -19.034 1.00 . A A . 38 LEU HD22 1 1 
       12  7682 1 1 38 LEU HD23 H  6.696   0.020 -19.790 1.00 . A A . 38 LEU HD23 1 1 
       12  7683 1 1 38 LEU HG   H  6.009  -2.366 -19.616 1.00 . A A . 38 LEU HG   1 1 
       12  7684 1 1 38 LEU N    N  3.711  -2.946 -18.509 1.00 . A A . 38 LEU N    1 1 
       12  7685 1 1 38 LEU O    O  1.102  -1.382 -20.261 1.00 . A A . 38 LEU O    1 1 
       12  7686 1 1 39 TRP C    C -0.847  -3.392 -19.289 1.00 . A A . 39 TRP C    1 1 
       12  7687 1 1 39 TRP CA   C  0.137  -3.984 -20.288 1.00 . A A . 39 TRP CA   1 1 
       12  7688 1 1 39 TRP CB   C  0.035  -5.506 -20.290 1.00 . A A . 39 TRP CB   1 1 
       12  7689 1 1 39 TRP CD1  C  1.756  -7.408 -20.359 1.00 . A A . 39 TRP CD1  1 1 
       12  7690 1 1 39 TRP CD2  C  2.311  -5.618 -21.604 1.00 . A A . 39 TRP CD2  1 1 
       12  7691 1 1 39 TRP CE2  C  3.328  -6.573 -21.730 1.00 . A A . 39 TRP CE2  1 1 
       12  7692 1 1 39 TRP CE3  C  2.444  -4.414 -22.299 1.00 . A A . 39 TRP CE3  1 1 
       12  7693 1 1 39 TRP CG   C  1.310  -6.167 -20.722 1.00 . A A . 39 TRP CG   1 1 
       12  7694 1 1 39 TRP CH2  C  4.558  -5.153 -23.193 1.00 . A A . 39 TRP CH2  1 1 
       12  7695 1 1 39 TRP CZ2  C  4.449  -6.357 -22.514 1.00 . A A . 39 TRP CZ2  1 1 
       12  7696 1 1 39 TRP CZ3  C  3.565  -4.190 -23.086 1.00 . A A . 39 TRP CZ3  1 1 
       12  7697 1 1 39 TRP H    H  2.141  -4.259 -19.674 1.00 . A A . 39 TRP H    1 1 
       12  7698 1 1 39 TRP HA   H -0.095  -3.613 -21.274 1.00 . A A . 39 TRP HA   1 1 
       12  7699 1 1 39 TRP HB2  H -0.204  -5.843 -19.293 1.00 . A A . 39 TRP HB2  1 1 
       12  7700 1 1 39 TRP HB3  H -0.756  -5.801 -20.962 1.00 . A A . 39 TRP HB3  1 1 
       12  7701 1 1 39 TRP HD1  H  1.243  -8.094 -19.700 1.00 . A A . 39 TRP HD1  1 1 
       12  7702 1 1 39 TRP HE1  H  3.487  -8.458 -20.864 1.00 . A A . 39 TRP HE1  1 1 
       12  7703 1 1 39 TRP HE3  H  1.678  -3.656 -22.224 1.00 . A A . 39 TRP HE3  1 1 
       12  7704 1 1 39 TRP HH2  H  5.424  -4.964 -23.810 1.00 . A A . 39 TRP HH2  1 1 
       12  7705 1 1 39 TRP HZ2  H  5.225  -7.103 -22.600 1.00 . A A . 39 TRP HZ2  1 1 
       12  7706 1 1 39 TRP HZ3  H  3.664  -3.257 -23.621 1.00 . A A . 39 TRP HZ3  1 1 
       12  7707 1 1 39 TRP N    N  1.491  -3.577 -19.938 1.00 . A A . 39 TRP N    1 1 
       12  7708 1 1 39 TRP NE1  N  2.960  -7.639 -20.966 1.00 . A A . 39 TRP NE1  1 1 
       12  7709 1 1 39 TRP O    O -2.035  -3.246 -19.578 1.00 . A A . 39 TRP O    1 1 
       12  7710 1 1 40 LYS C    C -0.573  -1.099 -16.666 1.00 . A A . 40 LYS C    1 1 
       12  7711 1 1 40 LYS CA   C -1.144  -2.456 -17.057 1.00 . A A . 40 LYS CA   1 1 
       12  7712 1 1 40 LYS CB   C -1.166  -3.380 -15.842 1.00 . A A . 40 LYS CB   1 1 
       12  7713 1 1 40 LYS CD   C  0.202  -4.967 -14.441 1.00 . A A . 40 LYS CD   1 1 
       12  7714 1 1 40 LYS CE   C  0.890  -4.526 -13.151 1.00 . A A . 40 LYS CE   1 1 
       12  7715 1 1 40 LYS CG   C  0.240  -3.861 -15.492 1.00 . A A . 40 LYS CG   1 1 
       12  7716 1 1 40 LYS H    H  0.624  -3.184 -17.957 1.00 . A A . 40 LYS H    1 1 
       12  7717 1 1 40 LYS HA   H -2.153  -2.324 -17.418 1.00 . A A . 40 LYS HA   1 1 
       12  7718 1 1 40 LYS HB2  H -1.575  -2.844 -14.998 1.00 . A A . 40 LYS HB2  1 1 
       12  7719 1 1 40 LYS HB3  H -1.789  -4.235 -16.061 1.00 . A A . 40 LYS HB3  1 1 
       12  7720 1 1 40 LYS HD2  H -0.827  -5.214 -14.224 1.00 . A A . 40 LYS HD2  1 1 
       12  7721 1 1 40 LYS HD3  H  0.705  -5.840 -14.829 1.00 . A A . 40 LYS HD3  1 1 
       12  7722 1 1 40 LYS HE2  H  0.889  -3.449 -13.102 1.00 . A A . 40 LYS HE2  1 1 
       12  7723 1 1 40 LYS HE3  H  0.342  -4.922 -12.308 1.00 . A A . 40 LYS HE3  1 1 
       12  7724 1 1 40 LYS HG2  H  0.715  -4.241 -16.385 1.00 . A A . 40 LYS HG2  1 1 
       12  7725 1 1 40 LYS HG3  H  0.813  -3.030 -15.110 1.00 . A A . 40 LYS HG3  1 1 
       12  7726 1 1 40 LYS HZ1  H  2.719  -4.965 -14.045 1.00 . A A . 40 LYS HZ1  1 1 
       12  7727 1 1 40 LYS HZ2  H  2.845  -4.421 -12.440 1.00 . A A . 40 LYS HZ2  1 1 
       12  7728 1 1 40 LYS HZ3  H  2.310  -5.999 -12.760 1.00 . A A . 40 LYS HZ3  1 1 
       12  7729 1 1 40 LYS N    N -0.333  -3.045 -18.114 1.00 . A A . 40 LYS N    1 1 
       12  7730 1 1 40 LYS NZ   N  2.297  -5.015 -13.094 1.00 . A A . 40 LYS NZ   1 1 
       12  7731 1 1 40 LYS O    O -0.549  -0.739 -15.490 1.00 . A A . 40 LYS O    1 1 
       12  7732 1 1 41 LYS C    C -0.210   1.668 -16.284 1.00 . A A . 41 LYS C    1 1 
       12  7733 1 1 41 LYS CA   C  0.477   0.964 -17.448 1.00 . A A . 41 LYS CA   1 1 
       12  7734 1 1 41 LYS CB   C  0.347   1.806 -18.715 1.00 . A A . 41 LYS CB   1 1 
       12  7735 1 1 41 LYS CD   C  2.824   1.994 -19.137 1.00 . A A . 41 LYS CD   1 1 
       12  7736 1 1 41 LYS CE   C  3.928   2.422 -18.175 1.00 . A A . 41 LYS CE   1 1 
       12  7737 1 1 41 LYS CG   C  1.529   2.758 -18.868 1.00 . A A . 41 LYS CG   1 1 
       12  7738 1 1 41 LYS H    H -0.155  -0.710 -18.580 1.00 . A A . 41 LYS H    1 1 
       12  7739 1 1 41 LYS HA   H  1.524   0.847 -17.215 1.00 . A A . 41 LYS HA   1 1 
       12  7740 1 1 41 LYS HB2  H  0.309   1.150 -19.571 1.00 . A A . 41 LYS HB2  1 1 
       12  7741 1 1 41 LYS HB3  H -0.566   2.382 -18.664 1.00 . A A . 41 LYS HB3  1 1 
       12  7742 1 1 41 LYS HD2  H  2.640   0.938 -19.016 1.00 . A A . 41 LYS HD2  1 1 
       12  7743 1 1 41 LYS HD3  H  3.143   2.188 -20.151 1.00 . A A . 41 LYS HD3  1 1 
       12  7744 1 1 41 LYS HE2  H  3.498   2.599 -17.201 1.00 . A A . 41 LYS HE2  1 1 
       12  7745 1 1 41 LYS HE3  H  4.658   1.628 -18.103 1.00 . A A . 41 LYS HE3  1 1 
       12  7746 1 1 41 LYS HG2  H  1.339   3.429 -19.694 1.00 . A A . 41 LYS HG2  1 1 
       12  7747 1 1 41 LYS HG3  H  1.641   3.333 -17.961 1.00 . A A . 41 LYS HG3  1 1 
       12  7748 1 1 41 LYS HZ1  H  4.380   3.826 -19.646 1.00 . A A . 41 LYS HZ1  1 1 
       12  7749 1 1 41 LYS HZ2  H  4.265   4.475 -18.084 1.00 . A A . 41 LYS HZ2  1 1 
       12  7750 1 1 41 LYS HZ3  H  5.631   3.568 -18.526 1.00 . A A . 41 LYS HZ3  1 1 
       12  7751 1 1 41 LYS N    N -0.108  -0.356 -17.667 1.00 . A A . 41 LYS N    1 1 
       12  7752 1 1 41 LYS NZ   N  4.601   3.666 -18.643 1.00 . A A . 41 LYS NZ   1 1 
       12  7753 1 1 41 LYS O    O -1.368   2.072 -16.385 1.00 . A A . 41 LYS O    1 1 
       12  7754 1 1 42 CYS C    C -0.410   3.902 -14.300 1.00 . A A . 42 CYS C    1 1 
       12  7755 1 1 42 CYS CA   C -0.017   2.463 -13.986 1.00 . A A . 42 CYS CA   1 1 
       12  7756 1 1 42 CYS CB   C  1.026   2.443 -12.874 1.00 . A A . 42 CYS CB   1 1 
       12  7757 1 1 42 CYS H    H  1.431   1.463 -15.162 1.00 . A A . 42 CYS H    1 1 
       12  7758 1 1 42 CYS HA   H -0.892   1.925 -13.654 1.00 . A A . 42 CYS HA   1 1 
       12  7759 1 1 42 CYS HB2  H  1.517   1.485 -12.872 1.00 . A A . 42 CYS HB2  1 1 
       12  7760 1 1 42 CYS HB3  H  1.761   3.209 -13.076 1.00 . A A . 42 CYS HB3  1 1 
       12  7761 1 1 42 CYS N    N  0.514   1.809 -15.177 1.00 . A A . 42 CYS N    1 1 
       12  7762 1 1 42 CYS O    O -1.098   4.124 -15.318 1.00 . A A . 42 CYS O    1 1 
       12  7763 1 1 42 CYS OXT  O -0.026   4.806 -13.527 1.00 . A A . 42 CYS OXT  1 1 
       12  7764 1 1 42 CYS SG   S  0.307   2.735 -11.246 1.00 . A A . 42 CYS SG   1 1 
       13  7765 1 1  1 CYS C    C  4.286  -0.812  -0.749 1.00 . A A .  1 CYS C    1 1 
       13  7766 1 1  1 CYS CA   C  2.956  -1.493  -1.047 1.00 . A A .  1 CYS CA   1 1 
       13  7767 1 1  1 CYS CB   C  2.084  -0.560  -1.884 1.00 . A A .  1 CYS CB   1 1 
       13  7768 1 1  1 CYS H1   H  2.802  -1.428   1.027 1.00 . A A .  1 CYS H1   1 1 
       13  7769 1 1  1 CYS H2   H  1.306  -1.477   0.222 1.00 . A A .  1 CYS H2   1 1 
       13  7770 1 1  1 CYS H3   H  2.259  -2.880   0.339 1.00 . A A .  1 CYS H3   1 1 
       13  7771 1 1  1 CYS HA   H  3.143  -2.397  -1.608 1.00 . A A .  1 CYS HA   1 1 
       13  7772 1 1  1 CYS HB2  H  1.051  -0.851  -1.772 1.00 . A A .  1 CYS HB2  1 1 
       13  7773 1 1  1 CYS HB3  H  2.208   0.445  -1.515 1.00 . A A .  1 CYS HB3  1 1 
       13  7774 1 1  1 CYS N    N  2.280  -1.846   0.232 1.00 . A A .  1 CYS N    1 1 
       13  7775 1 1  1 CYS O    O  4.575  -0.475   0.398 1.00 . A A .  1 CYS O    1 1 
       13  7776 1 1  1 CYS SG   S  2.512  -0.597  -3.628 1.00 . A A .  1 CYS SG   1 1 
       13  7777 1 1  2 ALA C    C  6.745   0.833  -2.874 1.00 . A A .  2 ALA C    1 1 
       13  7778 1 1  2 ALA CA   C  6.390   0.039  -1.625 1.00 . A A .  2 ALA CA   1 1 
       13  7779 1 1  2 ALA CB   C  7.464  -1.009  -1.352 1.00 . A A .  2 ALA CB   1 1 
       13  7780 1 1  2 ALA H    H  4.807  -0.895  -2.676 1.00 . A A .  2 ALA H    1 1 
       13  7781 1 1  2 ALA HA   H  6.339   0.714  -0.784 1.00 . A A .  2 ALA HA   1 1 
       13  7782 1 1  2 ALA HB1  H  7.285  -1.876  -1.969 1.00 . A A .  2 ALA HB1  1 1 
       13  7783 1 1  2 ALA HB2  H  8.435  -0.594  -1.583 1.00 . A A .  2 ALA HB2  1 1 
       13  7784 1 1  2 ALA HB3  H  7.431  -1.292  -0.310 1.00 . A A .  2 ALA HB3  1 1 
       13  7785 1 1  2 ALA N    N  5.092  -0.607  -1.785 1.00 . A A .  2 ALA N    1 1 
       13  7786 1 1  2 ALA O    O  5.978   0.870  -3.837 1.00 . A A .  2 ALA O    1 1 
       13  7787 1 1  3 LYS C    C  9.458   1.505  -4.745 1.00 . A A .  3 LYS C    1 1 
       13  7788 1 1  3 LYS CA   C  8.373   2.258  -3.988 1.00 . A A .  3 LYS CA   1 1 
       13  7789 1 1  3 LYS CB   C  8.915   3.599  -3.501 1.00 . A A .  3 LYS CB   1 1 
       13  7790 1 1  3 LYS CD   C  7.584   4.781  -1.718 1.00 . A A .  3 LYS CD   1 1 
       13  7791 1 1  3 LYS CE   C  7.415   6.258  -1.372 1.00 . A A .  3 LYS CE   1 1 
       13  7792 1 1  3 LYS CG   C  7.783   4.584  -3.219 1.00 . A A .  3 LYS CG   1 1 
       13  7793 1 1  3 LYS H    H  8.479   1.395  -2.057 1.00 . A A .  3 LYS H    1 1 
       13  7794 1 1  3 LYS HA   H  7.540   2.436  -4.652 1.00 . A A .  3 LYS HA   1 1 
       13  7795 1 1  3 LYS HB2  H  9.481   3.445  -2.595 1.00 . A A .  3 LYS HB2  1 1 
       13  7796 1 1  3 LYS HB3  H  9.562   4.014  -4.260 1.00 . A A .  3 LYS HB3  1 1 
       13  7797 1 1  3 LYS HD2  H  6.702   4.243  -1.406 1.00 . A A .  3 LYS HD2  1 1 
       13  7798 1 1  3 LYS HD3  H  8.444   4.392  -1.194 1.00 . A A .  3 LYS HD3  1 1 
       13  7799 1 1  3 LYS HE2  H  8.375   6.668  -1.098 1.00 . A A .  3 LYS HE2  1 1 
       13  7800 1 1  3 LYS HE3  H  7.038   6.781  -2.240 1.00 . A A .  3 LYS HE3  1 1 
       13  7801 1 1  3 LYS HG2  H  8.021   5.535  -3.671 1.00 . A A .  3 LYS HG2  1 1 
       13  7802 1 1  3 LYS HG3  H  6.869   4.203  -3.650 1.00 . A A .  3 LYS HG3  1 1 
       13  7803 1 1  3 LYS HZ1  H  6.782   5.872   0.574 1.00 . A A .  3 LYS HZ1  1 1 
       13  7804 1 1  3 LYS HZ2  H  6.439   7.445   0.033 1.00 . A A .  3 LYS HZ2  1 1 
       13  7805 1 1  3 LYS HZ3  H  5.515   6.138  -0.527 1.00 . A A .  3 LYS HZ3  1 1 
       13  7806 1 1  3 LYS N    N  7.912   1.465  -2.854 1.00 . A A .  3 LYS N    1 1 
       13  7807 1 1  3 LYS NZ   N  6.466   6.442  -0.238 1.00 . A A .  3 LYS NZ   1 1 
       13  7808 1 1  3 LYS O    O  9.810   0.381  -4.386 1.00 . A A .  3 LYS O    1 1 
       13  7809 1 1  4 LYS C    C 12.341   1.467  -5.828 1.00 . A A .  4 LYS C    1 1 
       13  7810 1 1  4 LYS CA   C 11.029   1.507  -6.600 1.00 . A A .  4 LYS CA   1 1 
       13  7811 1 1  4 LYS CB   C 11.212   2.282  -7.901 1.00 . A A .  4 LYS CB   1 1 
       13  7812 1 1  4 LYS CD   C 10.450   2.501 -10.291 1.00 . A A .  4 LYS CD   1 1 
       13  7813 1 1  4 LYS CE   C  9.834   3.889 -10.445 1.00 . A A .  4 LYS CE   1 1 
       13  7814 1 1  4 LYS CG   C 10.139   1.909  -8.919 1.00 . A A .  4 LYS CG   1 1 
       13  7815 1 1  4 LYS H    H  9.661   3.020  -6.030 1.00 . A A .  4 LYS H    1 1 
       13  7816 1 1  4 LYS HA   H 10.732   0.496  -6.836 1.00 . A A .  4 LYS HA   1 1 
       13  7817 1 1  4 LYS HB2  H 11.148   3.340  -7.692 1.00 . A A .  4 LYS HB2  1 1 
       13  7818 1 1  4 LYS HB3  H 12.184   2.057  -8.312 1.00 . A A .  4 LYS HB3  1 1 
       13  7819 1 1  4 LYS HD2  H 11.520   2.576 -10.409 1.00 . A A .  4 LYS HD2  1 1 
       13  7820 1 1  4 LYS HD3  H 10.050   1.850 -11.055 1.00 . A A .  4 LYS HD3  1 1 
       13  7821 1 1  4 LYS HE2  H 10.194   4.525  -9.652 1.00 . A A .  4 LYS HE2  1 1 
       13  7822 1 1  4 LYS HE3  H 10.134   4.303 -11.398 1.00 . A A .  4 LYS HE3  1 1 
       13  7823 1 1  4 LYS HG2  H 10.091   0.834  -9.003 1.00 . A A .  4 LYS HG2  1 1 
       13  7824 1 1  4 LYS HG3  H  9.185   2.284  -8.580 1.00 . A A .  4 LYS HG3  1 1 
       13  7825 1 1  4 LYS HZ1  H  8.052   2.952  -9.913 1.00 . A A .  4 LYS HZ1  1 1 
       13  7826 1 1  4 LYS HZ2  H  7.989   4.646  -9.844 1.00 . A A .  4 LYS HZ2  1 1 
       13  7827 1 1  4 LYS HZ3  H  7.957   3.855 -11.348 1.00 . A A .  4 LYS HZ3  1 1 
       13  7828 1 1  4 LYS N    N  9.984   2.125  -5.793 1.00 . A A .  4 LYS N    1 1 
       13  7829 1 1  4 LYS NZ   N  8.345   3.831 -10.382 1.00 . A A .  4 LYS NZ   1 1 
       13  7830 1 1  4 LYS O    O 12.664   2.392  -5.084 1.00 . A A .  4 LYS O    1 1 
       13  7831 1 1  5 ARG C    C 14.170  -0.268  -3.903 1.00 . A A .  5 ARG C    1 1 
       13  7832 1 1  5 ARG CA   C 14.375   0.219  -5.333 1.00 . A A .  5 ARG CA   1 1 
       13  7833 1 1  5 ARG CB   C 15.138   1.540  -5.325 1.00 . A A .  5 ARG CB   1 1 
       13  7834 1 1  5 ARG CD   C 14.411   3.663  -6.471 1.00 . A A .  5 ARG CD   1 1 
       13  7835 1 1  5 ARG CG   C 15.002   2.268  -6.660 1.00 . A A .  5 ARG CG   1 1 
       13  7836 1 1  5 ARG CZ   C 15.069   4.740  -8.555 1.00 . A A .  5 ARG CZ   1 1 
       13  7837 1 1  5 ARG H    H 12.777  -0.316  -6.617 1.00 . A A .  5 ARG H    1 1 
       13  7838 1 1  5 ARG HA   H 14.955  -0.516  -5.870 1.00 . A A .  5 ARG HA   1 1 
       13  7839 1 1  5 ARG HB2  H 14.746   2.169  -4.540 1.00 . A A .  5 ARG HB2  1 1 
       13  7840 1 1  5 ARG HB3  H 16.184   1.342  -5.135 1.00 . A A .  5 ARG HB3  1 1 
       13  7841 1 1  5 ARG HD2  H 13.388   3.667  -6.816 1.00 . A A .  5 ARG HD2  1 1 
       13  7842 1 1  5 ARG HD3  H 14.440   3.923  -5.423 1.00 . A A .  5 ARG HD3  1 1 
       13  7843 1 1  5 ARG HE   H 15.785   5.249  -6.761 1.00 . A A .  5 ARG HE   1 1 
       13  7844 1 1  5 ARG HG2  H 15.978   2.357  -7.114 1.00 . A A .  5 ARG HG2  1 1 
       13  7845 1 1  5 ARG HG3  H 14.357   1.696  -7.310 1.00 . A A .  5 ARG HG3  1 1 
       13  7846 1 1  5 ARG HH11 H 13.867   3.126  -8.742 1.00 . A A .  5 ARG HH11 1 1 
       13  7847 1 1  5 ARG HH12 H 14.260   3.934 -10.222 1.00 . A A .  5 ARG HH12 1 1 
       13  7848 1 1  5 ARG HH21 H 16.246   6.376  -8.699 1.00 . A A .  5 ARG HH21 1 1 
       13  7849 1 1  5 ARG HH22 H 15.612   5.783 -10.198 1.00 . A A .  5 ARG HH22 1 1 
       13  7850 1 1  5 ARG N    N 13.094   0.387  -6.010 1.00 . A A .  5 ARG N    1 1 
       13  7851 1 1  5 ARG NE   N 15.176   4.644  -7.234 1.00 . A A .  5 ARG NE   1 1 
       13  7852 1 1  5 ARG NH1  N 14.339   3.861  -9.228 1.00 . A A .  5 ARG NH1  1 1 
       13  7853 1 1  5 ARG NH2  N 15.693   5.712  -9.204 1.00 . A A .  5 ARG NH2  1 1 
       13  7854 1 1  5 ARG O    O 15.134  -0.553  -3.193 1.00 . A A .  5 ARG O    1 1 
       13  7855 1 1  6 ASN C    C 12.299  -2.312  -2.138 1.00 . A A .  6 ASN C    1 1 
       13  7856 1 1  6 ASN CA   C 12.588  -0.817  -2.137 1.00 . A A .  6 ASN CA   1 1 
       13  7857 1 1  6 ASN CB   C 11.376  -0.052  -1.617 1.00 . A A .  6 ASN CB   1 1 
       13  7858 1 1  6 ASN CG   C 11.789   1.340  -1.154 1.00 . A A .  6 ASN CG   1 1 
       13  7859 1 1  6 ASN H    H 12.184  -0.123  -4.092 1.00 . A A .  6 ASN H    1 1 
       13  7860 1 1  6 ASN HA   H 13.430  -0.621  -1.490 1.00 . A A .  6 ASN HA   1 1 
       13  7861 1 1  6 ASN HB2  H 10.646   0.038  -2.407 1.00 . A A .  6 ASN HB2  1 1 
       13  7862 1 1  6 ASN HB3  H 10.947  -0.590  -0.788 1.00 . A A .  6 ASN HB3  1 1 
       13  7863 1 1  6 ASN HD21 H 10.934   2.152  -2.755 1.00 . A A .  6 ASN HD21 1 1 
       13  7864 1 1  6 ASN HD22 H 11.686   3.260  -1.661 1.00 . A A .  6 ASN HD22 1 1 
       13  7865 1 1  6 ASN N    N 12.912  -0.363  -3.483 1.00 . A A .  6 ASN N    1 1 
       13  7866 1 1  6 ASN ND2  N 11.433   2.353  -1.936 1.00 . A A .  6 ASN ND2  1 1 
       13  7867 1 1  6 ASN O    O 11.415  -2.781  -2.854 1.00 . A A .  6 ASN O    1 1 
       13  7868 1 1  6 ASN OD1  O 12.417   1.496  -0.107 1.00 . A A .  6 ASN OD1  1 1 
       13  7869 1 1  7 TRP C    C 11.379  -4.845  -1.270 1.00 . A A .  7 TRP C    1 1 
       13  7870 1 1  7 TRP CA   C 12.862  -4.499  -1.238 1.00 . A A .  7 TRP CA   1 1 
       13  7871 1 1  7 TRP CB   C 13.489  -5.016   0.049 1.00 . A A .  7 TRP CB   1 1 
       13  7872 1 1  7 TRP CD1  C 15.675  -5.670  -1.129 1.00 . A A .  7 TRP CD1  1 1 
       13  7873 1 1  7 TRP CD2  C 15.948  -4.873   0.955 1.00 . A A .  7 TRP CD2  1 1 
       13  7874 1 1  7 TRP CE2  C 17.210  -5.187   0.439 1.00 . A A .  7 TRP CE2  1 1 
       13  7875 1 1  7 TRP CE3  C 15.868  -4.357   2.246 1.00 . A A .  7 TRP CE3  1 1 
       13  7876 1 1  7 TRP CG   C 14.974  -5.187  -0.057 1.00 . A A .  7 TRP CG   1 1 
       13  7877 1 1  7 TRP CH2  C 18.269  -4.486   2.453 1.00 . A A .  7 TRP CH2  1 1 
       13  7878 1 1  7 TRP CZ2  C 18.371  -5.001   1.169 1.00 . A A .  7 TRP CZ2  1 1 
       13  7879 1 1  7 TRP CZ3  C 17.027  -4.167   2.988 1.00 . A A .  7 TRP CZ3  1 1 
       13  7880 1 1  7 TRP H    H 13.732  -2.630  -0.779 1.00 . A A .  7 TRP H    1 1 
       13  7881 1 1  7 TRP HA   H 13.352  -4.967  -2.075 1.00 . A A .  7 TRP HA   1 1 
       13  7882 1 1  7 TRP HB2  H 13.281  -4.317   0.844 1.00 . A A .  7 TRP HB2  1 1 
       13  7883 1 1  7 TRP HB3  H 13.045  -5.967   0.292 1.00 . A A .  7 TRP HB3  1 1 
       13  7884 1 1  7 TRP HD1  H 15.250  -6.000  -2.063 1.00 . A A .  7 TRP HD1  1 1 
       13  7885 1 1  7 TRP HE1  H 17.720  -5.964  -1.422 1.00 . A A .  7 TRP HE1  1 1 
       13  7886 1 1  7 TRP HE3  H 14.908  -4.106   2.670 1.00 . A A .  7 TRP HE3  1 1 
       13  7887 1 1  7 TRP HH2  H 19.161  -4.333   3.042 1.00 . A A .  7 TRP HH2  1 1 
       13  7888 1 1  7 TRP HZ2  H 19.339  -5.247   0.758 1.00 . A A .  7 TRP HZ2  1 1 
       13  7889 1 1  7 TRP HZ3  H 16.962  -3.768   3.990 1.00 . A A .  7 TRP HZ3  1 1 
       13  7890 1 1  7 TRP N    N 13.044  -3.059  -1.329 1.00 . A A .  7 TRP N    1 1 
       13  7891 1 1  7 TRP NE1  N 17.008  -5.665  -0.820 1.00 . A A .  7 TRP NE1  1 1 
       13  7892 1 1  7 TRP O    O 10.532  -4.009  -0.951 1.00 . A A .  7 TRP O    1 1 
       13  7893 1 1  8 CYS C    C  9.076  -6.603  -0.337 1.00 . A A .  8 CYS C    1 1 
       13  7894 1 1  8 CYS CA   C  9.679  -6.524  -1.733 1.00 . A A .  8 CYS CA   1 1 
       13  7895 1 1  8 CYS CB   C  9.605  -7.889  -2.411 1.00 . A A .  8 CYS CB   1 1 
       13  7896 1 1  8 CYS H    H 11.785  -6.696  -1.903 1.00 . A A .  8 CYS H    1 1 
       13  7897 1 1  8 CYS HA   H  9.116  -5.813  -2.318 1.00 . A A .  8 CYS HA   1 1 
       13  7898 1 1  8 CYS HB2  H 10.374  -7.946  -3.166 1.00 . A A .  8 CYS HB2  1 1 
       13  7899 1 1  8 CYS HB3  H  9.783  -8.656  -1.670 1.00 . A A .  8 CYS HB3  1 1 
       13  7900 1 1  8 CYS N    N 11.066  -6.076  -1.660 1.00 . A A .  8 CYS N    1 1 
       13  7901 1 1  8 CYS O    O  8.959  -7.683   0.241 1.00 . A A .  8 CYS O    1 1 
       13  7902 1 1  8 CYS SG   S  8.007  -8.180  -3.189 1.00 . A A .  8 CYS SG   1 1 
       13  7903 1 1  9 GLY C    C  7.094  -6.506   1.734 1.00 . A A .  9 GLY C    1 1 
       13  7904 1 1  9 GLY CA   C  8.101  -5.382   1.534 1.00 . A A .  9 GLY CA   1 1 
       13  7905 1 1  9 GLY H    H  8.815  -4.621  -0.309 1.00 . A A .  9 GLY H    1 1 
       13  7906 1 1  9 GLY HA2  H  8.884  -5.468   2.273 1.00 . A A .  9 GLY HA2  1 1 
       13  7907 1 1  9 GLY HA3  H  7.598  -4.434   1.648 1.00 . A A .  9 GLY HA3  1 1 
       13  7908 1 1  9 GLY N    N  8.694  -5.448   0.202 1.00 . A A .  9 GLY N    1 1 
       13  7909 1 1  9 GLY O    O  6.726  -7.200   0.786 1.00 . A A .  9 GLY O    1 1 
       13  7910 1 1 10 LYS C    C  4.630  -7.828   2.205 1.00 . A A . 10 LYS C    1 1 
       13  7911 1 1 10 LYS CA   C  5.682  -7.723   3.301 1.00 . A A . 10 LYS CA   1 1 
       13  7912 1 1 10 LYS CB   C  5.014  -7.412   4.637 1.00 . A A . 10 LYS CB   1 1 
       13  7913 1 1 10 LYS CD   C  5.840  -9.445   5.872 1.00 . A A . 10 LYS CD   1 1 
       13  7914 1 1 10 LYS CE   C  4.800  -9.944   6.871 1.00 . A A . 10 LYS CE   1 1 
       13  7915 1 1 10 LYS CG   C  5.853  -7.922   5.806 1.00 . A A . 10 LYS CG   1 1 
       13  7916 1 1 10 LYS H    H  6.981  -6.096   3.686 1.00 . A A . 10 LYS H    1 1 
       13  7917 1 1 10 LYS HA   H  6.200  -8.667   3.381 1.00 . A A . 10 LYS HA   1 1 
       13  7918 1 1 10 LYS HB2  H  4.893  -6.343   4.730 1.00 . A A . 10 LYS HB2  1 1 
       13  7919 1 1 10 LYS HB3  H  4.044  -7.886   4.665 1.00 . A A . 10 LYS HB3  1 1 
       13  7920 1 1 10 LYS HD2  H  5.607  -9.839   4.895 1.00 . A A . 10 LYS HD2  1 1 
       13  7921 1 1 10 LYS HD3  H  6.816  -9.794   6.175 1.00 . A A . 10 LYS HD3  1 1 
       13  7922 1 1 10 LYS HE2  H  3.868  -9.428   6.697 1.00 . A A . 10 LYS HE2  1 1 
       13  7923 1 1 10 LYS HE3  H  4.652 -11.005   6.725 1.00 . A A . 10 LYS HE3  1 1 
       13  7924 1 1 10 LYS HG2  H  6.872  -7.583   5.683 1.00 . A A . 10 LYS HG2  1 1 
       13  7925 1 1 10 LYS HG3  H  5.453  -7.523   6.726 1.00 . A A . 10 LYS HG3  1 1 
       13  7926 1 1 10 LYS HZ1  H  5.997  -8.991   8.283 1.00 . A A . 10 LYS HZ1  1 1 
       13  7927 1 1 10 LYS HZ2  H  4.430  -9.348   8.832 1.00 . A A . 10 LYS HZ2  1 1 
       13  7928 1 1 10 LYS HZ3  H  5.587 -10.585   8.689 1.00 . A A . 10 LYS HZ3  1 1 
       13  7929 1 1 10 LYS N    N  6.650  -6.681   2.974 1.00 . A A . 10 LYS N    1 1 
       13  7930 1 1 10 LYS NZ   N  5.237  -9.699   8.275 1.00 . A A . 10 LYS NZ   1 1 
       13  7931 1 1 10 LYS O    O  4.498  -8.865   1.554 1.00 . A A . 10 LYS O    1 1 
       13  7932 1 1 11 THR C    C  3.466  -6.738  -0.409 1.00 . A A . 11 THR C    1 1 
       13  7933 1 1 11 THR CA   C  2.842  -6.717   0.981 1.00 . A A . 11 THR CA   1 1 
       13  7934 1 1 11 THR CB   C  1.981  -5.466   1.149 1.00 . A A . 11 THR CB   1 1 
       13  7935 1 1 11 THR CG2  C  1.013  -5.315  -0.020 1.00 . A A . 11 THR CG2  1 1 
       13  7936 1 1 11 THR H    H  4.037  -5.951   2.553 1.00 . A A . 11 THR H    1 1 
       13  7937 1 1 11 THR HA   H  2.215  -7.589   1.096 1.00 . A A . 11 THR HA   1 1 
       13  7938 1 1 11 THR HB   H  2.629  -4.602   1.173 1.00 . A A . 11 THR HB   1 1 
       13  7939 1 1 11 THR HG1  H  0.676  -6.292   2.358 1.00 . A A . 11 THR HG1  1 1 
       13  7940 1 1 11 THR HG21 H  0.456  -6.230  -0.144 1.00 . A A . 11 THR HG21 1 1 
       13  7941 1 1 11 THR HG22 H  0.332  -4.500   0.183 1.00 . A A . 11 THR HG22 1 1 
       13  7942 1 1 11 THR HG23 H  1.571  -5.103  -0.921 1.00 . A A . 11 THR HG23 1 1 
       13  7943 1 1 11 THR N    N  3.882  -6.747   2.003 1.00 . A A . 11 THR N    1 1 
       13  7944 1 1 11 THR O    O  3.620  -5.697  -1.047 1.00 . A A . 11 THR O    1 1 
       13  7945 1 1 11 THR OG1  O  1.261  -5.531   2.371 1.00 . A A . 11 THR OG1  1 1 
       13  7946 1 1 12 GLU C    C  3.867  -7.104  -3.178 1.00 . A A . 12 GLU C    1 1 
       13  7947 1 1 12 GLU CA   C  4.444  -8.101  -2.182 1.00 . A A . 12 GLU CA   1 1 
       13  7948 1 1 12 GLU CB   C  4.212  -9.523  -2.684 1.00 . A A . 12 GLU CB   1 1 
       13  7949 1 1 12 GLU CD   C  4.094 -11.833  -1.730 1.00 . A A . 12 GLU CD   1 1 
       13  7950 1 1 12 GLU CG   C  4.908 -10.547  -1.791 1.00 . A A . 12 GLU CG   1 1 
       13  7951 1 1 12 GLU H    H  3.681  -8.721  -0.307 1.00 . A A . 12 GLU H    1 1 
       13  7952 1 1 12 GLU HA   H  5.506  -7.933  -2.093 1.00 . A A . 12 GLU HA   1 1 
       13  7953 1 1 12 GLU HB2  H  3.150  -9.725  -2.690 1.00 . A A . 12 GLU HB2  1 1 
       13  7954 1 1 12 GLU HB3  H  4.597  -9.609  -3.689 1.00 . A A . 12 GLU HB3  1 1 
       13  7955 1 1 12 GLU HG2  H  5.886 -10.763  -2.194 1.00 . A A . 12 GLU HG2  1 1 
       13  7956 1 1 12 GLU HG3  H  5.009 -10.141  -0.796 1.00 . A A . 12 GLU HG3  1 1 
       13  7957 1 1 12 GLU N    N  3.830  -7.932  -0.868 1.00 . A A . 12 GLU N    1 1 
       13  7958 1 1 12 GLU O    O  4.604  -6.373  -3.840 1.00 . A A . 12 GLU O    1 1 
       13  7959 1 1 12 GLU OE1  O  3.058 -11.849  -1.034 1.00 . A A . 12 GLU OE1  1 1 
       13  7960 1 1 12 GLU OE2  O  4.496 -12.823  -2.378 1.00 . A A . 12 GLU OE2  1 1 
       13  7961 1 1 13 ASP C    C  2.551  -4.827  -4.257 1.00 . A A . 13 ASP C    1 1 
       13  7962 1 1 13 ASP CA   C  1.856  -6.182  -4.202 1.00 . A A . 13 ASP CA   1 1 
       13  7963 1 1 13 ASP CB   C  0.408  -5.997  -3.760 1.00 . A A . 13 ASP CB   1 1 
       13  7964 1 1 13 ASP CG   C -0.475  -7.077  -4.369 1.00 . A A . 13 ASP CG   1 1 
       13  7965 1 1 13 ASP H    H  2.014  -7.695  -2.730 1.00 . A A . 13 ASP H    1 1 
       13  7966 1 1 13 ASP HA   H  1.865  -6.619  -5.189 1.00 . A A . 13 ASP HA   1 1 
       13  7967 1 1 13 ASP HB2  H  0.355  -6.059  -2.683 1.00 . A A . 13 ASP HB2  1 1 
       13  7968 1 1 13 ASP HB3  H  0.058  -5.027  -4.082 1.00 . A A . 13 ASP HB3  1 1 
       13  7969 1 1 13 ASP N    N  2.544  -7.084  -3.283 1.00 . A A . 13 ASP N    1 1 
       13  7970 1 1 13 ASP O    O  2.279  -3.947  -3.440 1.00 . A A . 13 ASP O    1 1 
       13  7971 1 1 13 ASP OD1  O  0.003  -7.799  -5.270 1.00 . A A . 13 ASP OD1  1 1 
       13  7972 1 1 13 ASP OD2  O -1.643  -7.200  -3.944 1.00 . A A . 13 ASP OD2  1 1 
       13  7973 1 1 14 CYS C    C  3.196  -2.334  -5.923 1.00 . A A . 14 CYS C    1 1 
       13  7974 1 1 14 CYS CA   C  4.152  -3.392  -5.399 1.00 . A A . 14 CYS CA   1 1 
       13  7975 1 1 14 CYS CB   C  5.321  -3.560  -6.367 1.00 . A A . 14 CYS CB   1 1 
       13  7976 1 1 14 CYS H    H  3.605  -5.386  -5.863 1.00 . A A . 14 CYS H    1 1 
       13  7977 1 1 14 CYS HA   H  4.528  -3.071  -4.435 1.00 . A A . 14 CYS HA   1 1 
       13  7978 1 1 14 CYS HB2  H  4.968  -4.066  -7.252 1.00 . A A . 14 CYS HB2  1 1 
       13  7979 1 1 14 CYS HB3  H  5.683  -2.580  -6.646 1.00 . A A . 14 CYS HB3  1 1 
       13  7980 1 1 14 CYS N    N  3.438  -4.654  -5.234 1.00 . A A . 14 CYS N    1 1 
       13  7981 1 1 14 CYS O    O  2.019  -2.611  -6.157 1.00 . A A . 14 CYS O    1 1 
       13  7982 1 1 14 CYS SG   S  6.680  -4.513  -5.665 1.00 . A A . 14 CYS SG   1 1 
       13  7983 1 1 15 CYS C    C  3.003   0.111  -8.085 1.00 . A A . 15 CYS C    1 1 
       13  7984 1 1 15 CYS CA   C  2.874  -0.017  -6.575 1.00 . A A . 15 CYS CA   1 1 
       13  7985 1 1 15 CYS CB   C  3.291   1.279  -5.882 1.00 . A A . 15 CYS CB   1 1 
       13  7986 1 1 15 CYS H    H  4.640  -0.956  -5.879 1.00 . A A . 15 CYS H    1 1 
       13  7987 1 1 15 CYS HA   H  1.843  -0.226  -6.331 1.00 . A A . 15 CYS HA   1 1 
       13  7988 1 1 15 CYS HB2  H  4.366   1.359  -5.914 1.00 . A A . 15 CYS HB2  1 1 
       13  7989 1 1 15 CYS HB3  H  2.861   2.113  -6.417 1.00 . A A . 15 CYS HB3  1 1 
       13  7990 1 1 15 CYS N    N  3.698  -1.118  -6.093 1.00 . A A . 15 CYS N    1 1 
       13  7991 1 1 15 CYS O    O  3.939   0.731  -8.592 1.00 . A A . 15 CYS O    1 1 
       13  7992 1 1 15 CYS SG   S  2.755   1.341  -4.157 1.00 . A A . 15 CYS SG   1 1 
       13  7993 1 1 16 CYS C    C  2.597   0.854 -10.782 1.00 . A A . 16 CYS C    1 1 
       13  7994 1 1 16 CYS CA   C  2.064  -0.473 -10.259 1.00 . A A . 16 CYS CA   1 1 
       13  7995 1 1 16 CYS CB   C  0.656  -0.736 -10.796 1.00 . A A . 16 CYS CB   1 1 
       13  7996 1 1 16 CYS H    H  1.350  -0.983  -8.333 1.00 . A A . 16 CYS H    1 1 
       13  7997 1 1 16 CYS HA   H  2.715  -1.262 -10.606 1.00 . A A . 16 CYS HA   1 1 
       13  7998 1 1 16 CYS HB2  H  0.654  -0.596 -11.864 1.00 . A A . 16 CYS HB2  1 1 
       13  7999 1 1 16 CYS HB3  H  0.401  -1.766 -10.586 1.00 . A A . 16 CYS HB3  1 1 
       13  8000 1 1 16 CYS N    N  2.061  -0.496  -8.801 1.00 . A A . 16 CYS N    1 1 
       13  8001 1 1 16 CYS O    O  2.406   1.904 -10.168 1.00 . A A . 16 CYS O    1 1 
       13  8002 1 1 16 CYS SG   S -0.599   0.334 -10.063 1.00 . A A . 16 CYS SG   1 1 
       13  8003 1 1 17 PRO C    C  4.584  -1.294 -12.007 1.00 . A A . 17 PRO C    1 1 
       13  8004 1 1 17 PRO CA   C  3.511  -0.439 -12.669 1.00 . A A . 17 PRO CA   1 1 
       13  8005 1 1 17 PRO CB   C  3.961   0.022 -14.049 1.00 . A A . 17 PRO CB   1 1 
       13  8006 1 1 17 PRO CD   C  3.878   1.970 -12.616 1.00 . A A . 17 PRO CD   1 1 
       13  8007 1 1 17 PRO CG   C  4.533   1.387 -13.849 1.00 . A A . 17 PRO CG   1 1 
       13  8008 1 1 17 PRO HA   H  2.601  -1.008 -12.768 1.00 . A A . 17 PRO HA   1 1 
       13  8009 1 1 17 PRO HB2  H  4.708  -0.663 -14.432 1.00 . A A . 17 PRO HB2  1 1 
       13  8010 1 1 17 PRO HB3  H  3.114   0.058 -14.716 1.00 . A A . 17 PRO HB3  1 1 
       13  8011 1 1 17 PRO HD2  H  4.620   2.444 -11.988 1.00 . A A . 17 PRO HD2  1 1 
       13  8012 1 1 17 PRO HD3  H  3.114   2.677 -12.896 1.00 . A A . 17 PRO HD3  1 1 
       13  8013 1 1 17 PRO HG2  H  5.603   1.315 -13.706 1.00 . A A . 17 PRO HG2  1 1 
       13  8014 1 1 17 PRO HG3  H  4.312   2.005 -14.706 1.00 . A A . 17 PRO HG3  1 1 
       13  8015 1 1 17 PRO N    N  3.279   0.812 -11.936 1.00 . A A . 17 PRO N    1 1 
       13  8016 1 1 17 PRO O    O  4.951  -2.354 -12.516 1.00 . A A . 17 PRO O    1 1 
       13  8017 1 1 18 MET C    C  5.629  -2.931  -9.744 1.00 . A A . 18 MET C    1 1 
       13  8018 1 1 18 MET CA   C  6.112  -1.539 -10.127 1.00 . A A . 18 MET CA   1 1 
       13  8019 1 1 18 MET CB   C  6.473  -0.753  -8.874 1.00 . A A . 18 MET CB   1 1 
       13  8020 1 1 18 MET CE   C  6.623   1.161  -6.556 1.00 . A A . 18 MET CE   1 1 
       13  8021 1 1 18 MET CG   C  7.123   0.582  -9.226 1.00 . A A . 18 MET CG   1 1 
       13  8022 1 1 18 MET H    H  4.750   0.023 -10.514 1.00 . A A . 18 MET H    1 1 
       13  8023 1 1 18 MET HA   H  6.991  -1.630 -10.748 1.00 . A A . 18 MET HA   1 1 
       13  8024 1 1 18 MET HB2  H  5.575  -0.568  -8.304 1.00 . A A . 18 MET HB2  1 1 
       13  8025 1 1 18 MET HB3  H  7.159  -1.334  -8.280 1.00 . A A . 18 MET HB3  1 1 
       13  8026 1 1 18 MET HE1  H  6.080   0.227  -6.570 1.00 . A A . 18 MET HE1  1 1 
       13  8027 1 1 18 MET HE2  H  7.655   0.972  -6.305 1.00 . A A . 18 MET HE2  1 1 
       13  8028 1 1 18 MET HE3  H  6.190   1.826  -5.823 1.00 . A A . 18 MET HE3  1 1 
       13  8029 1 1 18 MET HG2  H  8.191   0.493  -9.103 1.00 . A A . 18 MET HG2  1 1 
       13  8030 1 1 18 MET HG3  H  6.906   0.813 -10.258 1.00 . A A . 18 MET HG3  1 1 
       13  8031 1 1 18 MET N    N  5.084  -0.826 -10.867 1.00 . A A . 18 MET N    1 1 
       13  8032 1 1 18 MET O    O  4.498  -3.103  -9.286 1.00 . A A . 18 MET O    1 1 
       13  8033 1 1 18 MET SD   S  6.532   1.926  -8.182 1.00 . A A . 18 MET SD   1 1 
       13  8034 1 1 19 LYS C    C  7.304  -5.945  -8.827 1.00 . A A . 19 LYS C    1 1 
       13  8035 1 1 19 LYS CA   C  6.162  -5.304  -9.604 1.00 . A A . 19 LYS CA   1 1 
       13  8036 1 1 19 LYS CB   C  5.896  -6.093 -10.882 1.00 . A A . 19 LYS CB   1 1 
       13  8037 1 1 19 LYS CD   C  4.721  -8.194 -11.622 1.00 . A A . 19 LYS CD   1 1 
       13  8038 1 1 19 LYS CE   C  3.359  -8.865 -11.763 1.00 . A A . 19 LYS CE   1 1 
       13  8039 1 1 19 LYS CG   C  4.632  -6.939 -10.758 1.00 . A A . 19 LYS CG   1 1 
       13  8040 1 1 19 LYS H    H  7.379  -3.716 -10.296 1.00 . A A . 19 LYS H    1 1 
       13  8041 1 1 19 LYS HA   H  5.272  -5.315  -8.993 1.00 . A A . 19 LYS HA   1 1 
       13  8042 1 1 19 LYS HB2  H  5.779  -5.403 -11.705 1.00 . A A . 19 LYS HB2  1 1 
       13  8043 1 1 19 LYS HB3  H  6.738  -6.741 -11.078 1.00 . A A . 19 LYS HB3  1 1 
       13  8044 1 1 19 LYS HD2  H  5.083  -7.922 -12.603 1.00 . A A . 19 LYS HD2  1 1 
       13  8045 1 1 19 LYS HD3  H  5.412  -8.887 -11.166 1.00 . A A . 19 LYS HD3  1 1 
       13  8046 1 1 19 LYS HE2  H  3.482  -9.810 -12.272 1.00 . A A . 19 LYS HE2  1 1 
       13  8047 1 1 19 LYS HE3  H  2.950  -9.042 -10.778 1.00 . A A . 19 LYS HE3  1 1 
       13  8048 1 1 19 LYS HG2  H  4.502  -7.230  -9.727 1.00 . A A . 19 LYS HG2  1 1 
       13  8049 1 1 19 LYS HG3  H  3.782  -6.351 -11.074 1.00 . A A . 19 LYS HG3  1 1 
       13  8050 1 1 19 LYS HZ1  H  2.798  -7.051 -12.617 1.00 . A A . 19 LYS HZ1  1 1 
       13  8051 1 1 19 LYS HZ2  H  2.288  -8.414 -13.492 1.00 . A A . 19 LYS HZ2  1 1 
       13  8052 1 1 19 LYS HZ3  H  1.494  -7.984 -12.056 1.00 . A A . 19 LYS HZ3  1 1 
       13  8053 1 1 19 LYS N    N  6.494  -3.921  -9.931 1.00 . A A . 19 LYS N    1 1 
       13  8054 1 1 19 LYS NZ   N  2.413  -8.015 -12.541 1.00 . A A . 19 LYS NZ   1 1 
       13  8055 1 1 19 LYS O    O  8.474  -5.637  -9.059 1.00 . A A . 19 LYS O    1 1 
       13  8056 1 1 20 CYS C    C  8.925  -8.291  -7.993 1.00 . A A . 20 CYS C    1 1 
       13  8057 1 1 20 CYS CA   C  7.966  -7.520  -7.096 1.00 . A A . 20 CYS CA   1 1 
       13  8058 1 1 20 CYS CB   C  7.294  -8.471  -6.111 1.00 . A A . 20 CYS CB   1 1 
       13  8059 1 1 20 CYS H    H  6.013  -7.041  -7.764 1.00 . A A . 20 CYS H    1 1 
       13  8060 1 1 20 CYS HA   H  8.525  -6.781  -6.541 1.00 . A A . 20 CYS HA   1 1 
       13  8061 1 1 20 CYS HB2  H  6.520  -7.937  -5.583 1.00 . A A . 20 CYS HB2  1 1 
       13  8062 1 1 20 CYS HB3  H  6.846  -9.285  -6.664 1.00 . A A . 20 CYS HB3  1 1 
       13  8063 1 1 20 CYS N    N  6.962  -6.837  -7.904 1.00 . A A . 20 CYS N    1 1 
       13  8064 1 1 20 CYS O    O  8.578  -9.341  -8.535 1.00 . A A . 20 CYS O    1 1 
       13  8065 1 1 20 CYS SG   S  8.456  -9.143  -4.908 1.00 . A A . 20 CYS SG   1 1 
       13  8066 1 1 21 VAL C    C 12.200  -9.062  -8.114 1.00 . A A . 21 VAL C    1 1 
       13  8067 1 1 21 VAL CA   C 11.148  -8.386  -8.985 1.00 . A A . 21 VAL CA   1 1 
       13  8068 1 1 21 VAL CB   C 11.797  -7.336  -9.882 1.00 . A A . 21 VAL CB   1 1 
       13  8069 1 1 21 VAL CG1  C 12.928  -7.947 -10.700 1.00 . A A . 21 VAL CG1  1 1 
       13  8070 1 1 21 VAL CG2  C 10.753  -6.708 -10.804 1.00 . A A . 21 VAL CG2  1 1 
       13  8071 1 1 21 VAL H    H 10.340  -6.920  -7.693 1.00 . A A . 21 VAL H    1 1 
       13  8072 1 1 21 VAL HA   H 10.675  -9.133  -9.606 1.00 . A A . 21 VAL HA   1 1 
       13  8073 1 1 21 VAL HB   H 12.212  -6.562  -9.252 1.00 . A A . 21 VAL HB   1 1 
       13  8074 1 1 21 VAL HG11 H 12.587  -8.867 -11.152 1.00 . A A . 21 VAL HG11 1 1 
       13  8075 1 1 21 VAL HG12 H 13.226  -7.253 -11.472 1.00 . A A . 21 VAL HG12 1 1 
       13  8076 1 1 21 VAL HG13 H 13.768  -8.152 -10.053 1.00 . A A . 21 VAL HG13 1 1 
       13  8077 1 1 21 VAL HG21 H 10.083  -7.476 -11.161 1.00 . A A . 21 VAL HG21 1 1 
       13  8078 1 1 21 VAL HG22 H 10.193  -5.965 -10.256 1.00 . A A . 21 VAL HG22 1 1 
       13  8079 1 1 21 VAL HG23 H 11.250  -6.243 -11.642 1.00 . A A . 21 VAL HG23 1 1 
       13  8080 1 1 21 VAL N    N 10.131  -7.759  -8.149 1.00 . A A . 21 VAL N    1 1 
       13  8081 1 1 21 VAL O    O 12.263  -8.827  -6.908 1.00 . A A . 21 VAL O    1 1 
       13  8082 1 1 22 TYR C    C 15.428 -10.030  -8.334 1.00 . A A . 22 TYR C    1 1 
       13  8083 1 1 22 TYR CA   C 14.067 -10.627  -8.018 1.00 . A A . 22 TYR CA   1 1 
       13  8084 1 1 22 TYR CB   C 14.039 -12.099  -8.422 1.00 . A A . 22 TYR CB   1 1 
       13  8085 1 1 22 TYR CD1  C 16.273 -12.944  -7.659 1.00 . A A . 22 TYR CD1  1 1 
       13  8086 1 1 22 TYR CD2  C 14.299 -13.809  -6.610 1.00 . A A . 22 TYR CD2  1 1 
       13  8087 1 1 22 TYR CE1  C 17.055 -13.751  -6.849 1.00 . A A . 22 TYR CE1  1 1 
       13  8088 1 1 22 TYR CE2  C 15.082 -14.615  -5.802 1.00 . A A . 22 TYR CE2  1 1 
       13  8089 1 1 22 TYR CG   C 14.893 -12.972  -7.539 1.00 . A A . 22 TYR CG   1 1 
       13  8090 1 1 22 TYR CZ   C 16.456 -14.583  -5.925 1.00 . A A . 22 TYR CZ   1 1 
       13  8091 1 1 22 TYR H    H 12.919 -10.051  -9.693 1.00 . A A . 22 TYR H    1 1 
       13  8092 1 1 22 TYR HA   H 13.884 -10.552  -6.956 1.00 . A A . 22 TYR HA   1 1 
       13  8093 1 1 22 TYR HB2  H 13.023 -12.455  -8.372 1.00 . A A . 22 TYR HB2  1 1 
       13  8094 1 1 22 TYR HB3  H 14.391 -12.184  -9.441 1.00 . A A . 22 TYR HB3  1 1 
       13  8095 1 1 22 TYR HD1  H 16.739 -12.292  -8.383 1.00 . A A . 22 TYR HD1  1 1 
       13  8096 1 1 22 TYR HD2  H 13.223 -13.831  -6.516 1.00 . A A . 22 TYR HD2  1 1 
       13  8097 1 1 22 TYR HE1  H 18.130 -13.729  -6.942 1.00 . A A . 22 TYR HE1  1 1 
       13  8098 1 1 22 TYR HE2  H 14.618 -15.267  -5.078 1.00 . A A . 22 TYR HE2  1 1 
       13  8099 1 1 22 TYR HH   H 16.700 -16.107  -4.779 1.00 . A A . 22 TYR HH   1 1 
       13  8100 1 1 22 TYR N    N 13.021  -9.906  -8.732 1.00 . A A . 22 TYR N    1 1 
       13  8101 1 1 22 TYR O    O 15.607  -9.379  -9.363 1.00 . A A . 22 TYR O    1 1 
       13  8102 1 1 22 TYR OH   O 17.233 -15.385  -5.122 1.00 . A A . 22 TYR OH   1 1 
       13  8103 1 1 23 ALA C    C 18.713 -10.887  -7.870 1.00 . A A . 23 ALA C    1 1 
       13  8104 1 1 23 ALA CA   C 17.736  -9.737  -7.637 1.00 . A A . 23 ALA CA   1 1 
       13  8105 1 1 23 ALA CB   C 18.152  -8.913  -6.419 1.00 . A A . 23 ALA CB   1 1 
       13  8106 1 1 23 ALA H    H 16.185 -10.782  -6.646 1.00 . A A . 23 ALA H    1 1 
       13  8107 1 1 23 ALA HA   H 17.736  -9.097  -8.507 1.00 . A A . 23 ALA HA   1 1 
       13  8108 1 1 23 ALA HB1  H 18.036  -9.511  -5.526 1.00 . A A . 23 ALA HB1  1 1 
       13  8109 1 1 23 ALA HB2  H 19.185  -8.616  -6.523 1.00 . A A . 23 ALA HB2  1 1 
       13  8110 1 1 23 ALA HB3  H 17.526  -8.035  -6.350 1.00 . A A . 23 ALA HB3  1 1 
       13  8111 1 1 23 ALA N    N 16.388 -10.254  -7.446 1.00 . A A . 23 ALA N    1 1 
       13  8112 1 1 23 ALA O    O 18.779 -11.439  -8.968 1.00 . A A . 23 ALA O    1 1 
       13  8113 1 1 24 TRP C    C 20.686 -12.937  -5.556 1.00 . A A . 24 TRP C    1 1 
       13  8114 1 1 24 TRP CA   C 20.428 -12.348  -6.935 1.00 . A A . 24 TRP CA   1 1 
       13  8115 1 1 24 TRP CB   C 21.737 -11.853  -7.552 1.00 . A A . 24 TRP CB   1 1 
       13  8116 1 1 24 TRP CD1  C 21.258  -9.352  -7.883 1.00 . A A . 24 TRP CD1  1 1 
       13  8117 1 1 24 TRP CD2  C 23.010  -9.785  -6.539 1.00 . A A . 24 TRP CD2  1 1 
       13  8118 1 1 24 TRP CE2  C 22.860  -8.396  -6.633 1.00 . A A . 24 TRP CE2  1 1 
       13  8119 1 1 24 TRP CE3  C 24.045 -10.288  -5.749 1.00 . A A . 24 TRP CE3  1 1 
       13  8120 1 1 24 TRP CG   C 21.972 -10.387  -7.343 1.00 . A A . 24 TRP CG   1 1 
       13  8121 1 1 24 TRP CH2  C 24.725  -8.041  -5.196 1.00 . A A . 24 TRP CH2  1 1 
       13  8122 1 1 24 TRP CZ2  C 23.704  -7.518  -5.972 1.00 . A A . 24 TRP CZ2  1 1 
       13  8123 1 1 24 TRP CZ3  C 24.894  -9.415  -5.085 1.00 . A A . 24 TRP CZ3  1 1 
       13  8124 1 1 24 TRP H    H 19.368 -10.789  -5.980 1.00 . A A . 24 TRP H    1 1 
       13  8125 1 1 24 TRP HA   H 20.014 -13.116  -7.568 1.00 . A A . 24 TRP HA   1 1 
       13  8126 1 1 24 TRP HB2  H 22.557 -12.396  -7.108 1.00 . A A . 24 TRP HB2  1 1 
       13  8127 1 1 24 TRP HB3  H 21.717 -12.055  -8.614 1.00 . A A . 24 TRP HB3  1 1 
       13  8128 1 1 24 TRP HD1  H 20.408  -9.449  -8.542 1.00 . A A . 24 TRP HD1  1 1 
       13  8129 1 1 24 TRP HE1  H 21.460  -7.285  -7.696 1.00 . A A . 24 TRP HE1  1 1 
       13  8130 1 1 24 TRP HE3  H 24.187 -11.355  -5.655 1.00 . A A . 24 TRP HE3  1 1 
       13  8131 1 1 24 TRP HH2  H 25.394  -7.375  -4.671 1.00 . A A . 24 TRP HH2  1 1 
       13  8132 1 1 24 TRP HZ2  H 23.576  -6.449  -6.055 1.00 . A A . 24 TRP HZ2  1 1 
       13  8133 1 1 24 TRP HZ3  H 25.695  -9.807  -4.475 1.00 . A A . 24 TRP HZ3  1 1 
       13  8134 1 1 24 TRP N    N 19.465 -11.256  -6.835 1.00 . A A . 24 TRP N    1 1 
       13  8135 1 1 24 TRP NE1  N 21.796  -8.172  -7.450 1.00 . A A . 24 TRP NE1  1 1 
       13  8136 1 1 24 TRP O    O 20.172 -14.004  -5.219 1.00 . A A . 24 TRP O    1 1 
       13  8137 1 1 25 TYR C    C 20.758 -12.151  -2.425 1.00 . A A . 25 TYR C    1 1 
       13  8138 1 1 25 TYR CA   C 21.801 -12.670  -3.412 1.00 . A A . 25 TYR CA   1 1 
       13  8139 1 1 25 TYR CB   C 23.193 -12.169  -3.032 1.00 . A A . 25 TYR CB   1 1 
       13  8140 1 1 25 TYR CD1  C 22.779  -9.694  -3.054 1.00 . A A . 25 TYR CD1  1 1 
       13  8141 1 1 25 TYR CD2  C 23.556 -10.707  -1.025 1.00 . A A . 25 TYR CD2  1 1 
       13  8142 1 1 25 TYR CE1  C 22.761  -8.458  -2.429 1.00 . A A . 25 TYR CE1  1 1 
       13  8143 1 1 25 TYR CE2  C 23.537  -9.470  -0.402 1.00 . A A . 25 TYR CE2  1 1 
       13  8144 1 1 25 TYR CG   C 23.177 -10.819  -2.352 1.00 . A A . 25 TYR CG   1 1 
       13  8145 1 1 25 TYR CZ   C 23.139  -8.352  -1.107 1.00 . A A . 25 TYR CZ   1 1 
       13  8146 1 1 25 TYR H    H 21.851 -11.394  -5.081 1.00 . A A . 25 TYR H    1 1 
       13  8147 1 1 25 TYR HA   H 21.800 -13.747  -3.392 1.00 . A A . 25 TYR HA   1 1 
       13  8148 1 1 25 TYR HB2  H 23.646 -12.879  -2.364 1.00 . A A . 25 TYR HB2  1 1 
       13  8149 1 1 25 TYR HB3  H 23.793 -12.097  -3.928 1.00 . A A . 25 TYR HB3  1 1 
       13  8150 1 1 25 TYR HD1  H 22.483  -9.780  -4.089 1.00 . A A . 25 TYR HD1  1 1 
       13  8151 1 1 25 TYR HD2  H 23.866 -11.583  -0.476 1.00 . A A . 25 TYR HD2  1 1 
       13  8152 1 1 25 TYR HE1  H 22.452  -7.580  -2.976 1.00 . A A . 25 TYR HE1  1 1 
       13  8153 1 1 25 TYR HE2  H 23.832  -9.382   0.633 1.00 . A A . 25 TYR HE2  1 1 
       13  8154 1 1 25 TYR HH   H 23.055  -6.432  -1.148 1.00 . A A . 25 TYR HH   1 1 
       13  8155 1 1 25 TYR N    N 21.477 -12.232  -4.758 1.00 . A A . 25 TYR N    1 1 
       13  8156 1 1 25 TYR O    O 20.996 -12.111  -1.218 1.00 . A A . 25 TYR O    1 1 
       13  8157 1 1 25 TYR OH   O 23.121  -7.124  -0.487 1.00 . A A . 25 TYR OH   1 1 
       13  8158 1 1 26 ASN C    C 17.181 -11.629  -2.707 1.00 . A A . 26 ASN C    1 1 
       13  8159 1 1 26 ASN CA   C 18.526 -11.221  -2.127 1.00 . A A . 26 ASN CA   1 1 
       13  8160 1 1 26 ASN CB   C 18.616  -9.700  -2.058 1.00 . A A . 26 ASN CB   1 1 
       13  8161 1 1 26 ASN CG   C 19.356  -9.269  -0.800 1.00 . A A . 26 ASN CG   1 1 
       13  8162 1 1 26 ASN H    H 19.480 -11.802  -3.918 1.00 . A A . 26 ASN H    1 1 
       13  8163 1 1 26 ASN HA   H 18.617 -11.623  -1.129 1.00 . A A . 26 ASN HA   1 1 
       13  8164 1 1 26 ASN HB2  H 19.145  -9.335  -2.926 1.00 . A A . 26 ASN HB2  1 1 
       13  8165 1 1 26 ASN HB3  H 17.619  -9.285  -2.043 1.00 . A A . 26 ASN HB3  1 1 
       13  8166 1 1 26 ASN HD21 H 20.520  -8.065  -1.871 1.00 . A A . 26 ASN HD21 1 1 
       13  8167 1 1 26 ASN HD22 H 20.827  -8.090  -0.171 1.00 . A A . 26 ASN HD22 1 1 
       13  8168 1 1 26 ASN N    N 19.606 -11.747  -2.951 1.00 . A A . 26 ASN N    1 1 
       13  8169 1 1 26 ASN ND2  N 20.333  -8.385  -0.964 1.00 . A A . 26 ASN ND2  1 1 
       13  8170 1 1 26 ASN O    O 16.606 -10.917  -3.528 1.00 . A A . 26 ASN O    1 1 
       13  8171 1 1 26 ASN OD1  O 19.051  -9.727   0.301 1.00 . A A . 26 ASN OD1  1 1 
       13  8172 1 1 27 GLU C    C 14.290 -12.301  -2.455 1.00 . A A . 27 GLU C    1 1 
       13  8173 1 1 27 GLU CA   C 15.407 -13.294  -2.755 1.00 . A A . 27 GLU CA   1 1 
       13  8174 1 1 27 GLU CB   C 15.102 -14.634  -2.091 1.00 . A A . 27 GLU CB   1 1 
       13  8175 1 1 27 GLU CD   C 13.355 -16.360  -1.616 1.00 . A A . 27 GLU CD   1 1 
       13  8176 1 1 27 GLU CG   C 13.659 -15.062  -2.350 1.00 . A A . 27 GLU CG   1 1 
       13  8177 1 1 27 GLU H    H 17.201 -13.304  -1.629 1.00 . A A . 27 GLU H    1 1 
       13  8178 1 1 27 GLU HA   H 15.467 -13.440  -3.821 1.00 . A A . 27 GLU HA   1 1 
       13  8179 1 1 27 GLU HB2  H 15.768 -15.385  -2.489 1.00 . A A . 27 GLU HB2  1 1 
       13  8180 1 1 27 GLU HB3  H 15.259 -14.545  -1.026 1.00 . A A . 27 GLU HB3  1 1 
       13  8181 1 1 27 GLU HG2  H 12.992 -14.289  -1.999 1.00 . A A . 27 GLU HG2  1 1 
       13  8182 1 1 27 GLU HG3  H 13.517 -15.209  -3.410 1.00 . A A . 27 GLU HG3  1 1 
       13  8183 1 1 27 GLU N    N 16.687 -12.783  -2.278 1.00 . A A . 27 GLU N    1 1 
       13  8184 1 1 27 GLU O    O 13.261 -12.290  -3.128 1.00 . A A . 27 GLU O    1 1 
       13  8185 1 1 27 GLU OE1  O 13.715 -16.471  -0.426 1.00 . A A . 27 GLU OE1  1 1 
       13  8186 1 1 27 GLU OE2  O 12.756 -17.267  -2.234 1.00 . A A . 27 GLU OE2  1 1 
       13  8187 1 1 28 GLN C    C 13.197  -9.546  -2.218 1.00 . A A . 28 GLN C    1 1 
       13  8188 1 1 28 GLN CA   C 13.510 -10.472  -1.048 1.00 . A A . 28 GLN CA   1 1 
       13  8189 1 1 28 GLN CB   C 14.034  -9.664   0.133 1.00 . A A . 28 GLN CB   1 1 
       13  8190 1 1 28 GLN CD   C 15.675  -7.938   0.893 1.00 . A A . 28 GLN CD   1 1 
       13  8191 1 1 28 GLN CG   C 15.269  -8.856  -0.252 1.00 . A A . 28 GLN CG   1 1 
       13  8192 1 1 28 GLN H    H 15.338 -11.526  -0.938 1.00 . A A . 28 GLN H    1 1 
       13  8193 1 1 28 GLN HA   H 12.603 -10.978  -0.750 1.00 . A A . 28 GLN HA   1 1 
       13  8194 1 1 28 GLN HB2  H 13.264  -8.989   0.466 1.00 . A A . 28 GLN HB2  1 1 
       13  8195 1 1 28 GLN HB3  H 14.289 -10.339   0.937 1.00 . A A . 28 GLN HB3  1 1 
       13  8196 1 1 28 GLN HE21 H 17.573  -8.505   0.709 1.00 . A A . 28 GLN HE21 1 1 
       13  8197 1 1 28 GLN HE22 H 17.252  -7.346   1.950 1.00 . A A . 28 GLN HE22 1 1 
       13  8198 1 1 28 GLN HG2  H 16.083  -9.533  -0.473 1.00 . A A . 28 GLN HG2  1 1 
       13  8199 1 1 28 GLN HG3  H 15.049  -8.261  -1.125 1.00 . A A . 28 GLN HG3  1 1 
       13  8200 1 1 28 GLN N    N 14.498 -11.469  -1.438 1.00 . A A . 28 GLN N    1 1 
       13  8201 1 1 28 GLN NE2  N 16.963  -7.929   1.217 1.00 . A A . 28 GLN NE2  1 1 
       13  8202 1 1 28 GLN O    O 12.188  -8.840  -2.212 1.00 . A A . 28 GLN O    1 1 
       13  8203 1 1 28 GLN OE1  O 14.839  -7.249   1.475 1.00 . A A . 28 GLN OE1  1 1 
       13  8204 1 1 29 GLY C    C 13.445  -7.318  -4.017 1.00 . A A . 29 GLY C    1 1 
       13  8205 1 1 29 GLY CA   C 13.892  -8.721  -4.404 1.00 . A A . 29 GLY CA   1 1 
       13  8206 1 1 29 GLY H    H 14.849 -10.142  -3.163 1.00 . A A . 29 GLY H    1 1 
       13  8207 1 1 29 GLY HA2  H 14.831  -8.662  -4.937 1.00 . A A . 29 GLY HA2  1 1 
       13  8208 1 1 29 GLY HA3  H 13.145  -9.167  -5.041 1.00 . A A . 29 GLY HA3  1 1 
       13  8209 1 1 29 GLY N    N 14.069  -9.556  -3.221 1.00 . A A . 29 GLY N    1 1 
       13  8210 1 1 29 GLY O    O 13.551  -6.921  -2.857 1.00 . A A . 29 GLY O    1 1 
       13  8211 1 1 30 SER C    C 11.460  -4.805  -5.820 1.00 . A A . 30 SER C    1 1 
       13  8212 1 1 30 SER CA   C 12.474  -5.208  -4.759 1.00 . A A . 30 SER CA   1 1 
       13  8213 1 1 30 SER CB   C 13.651  -4.239  -4.771 1.00 . A A . 30 SER CB   1 1 
       13  8214 1 1 30 SER H    H 12.883  -6.947  -5.899 1.00 . A A . 30 SER H    1 1 
       13  8215 1 1 30 SER HA   H 12.000  -5.168  -3.790 1.00 . A A . 30 SER HA   1 1 
       13  8216 1 1 30 SER HB2  H 13.289  -3.242  -4.957 1.00 . A A . 30 SER HB2  1 1 
       13  8217 1 1 30 SER HB3  H 14.139  -4.265  -3.806 1.00 . A A . 30 SER HB3  1 1 
       13  8218 1 1 30 SER HG   H 15.085  -5.356  -5.512 1.00 . A A . 30 SER HG   1 1 
       13  8219 1 1 30 SER N    N 12.943  -6.572  -4.996 1.00 . A A . 30 SER N    1 1 
       13  8220 1 1 30 SER O    O 11.342  -5.456  -6.855 1.00 . A A . 30 SER O    1 1 
       13  8221 1 1 30 SER OG   O 14.574  -4.593  -5.792 1.00 . A A . 30 SER OG   1 1 
       13  8222 1 1 31 CYS C    C 10.407  -2.484  -7.638 1.00 . A A . 31 CYS C    1 1 
       13  8223 1 1 31 CYS CA   C  9.731  -3.231  -6.494 1.00 . A A . 31 CYS CA   1 1 
       13  8224 1 1 31 CYS CB   C  8.761  -2.304  -5.766 1.00 . A A . 31 CYS CB   1 1 
       13  8225 1 1 31 CYS H    H 10.880  -3.242  -4.718 1.00 . A A . 31 CYS H    1 1 
       13  8226 1 1 31 CYS HA   H  9.183  -4.070  -6.894 1.00 . A A . 31 CYS HA   1 1 
       13  8227 1 1 31 CYS HB2  H  9.327  -1.548  -5.246 1.00 . A A . 31 CYS HB2  1 1 
       13  8228 1 1 31 CYS HB3  H  8.130  -1.825  -6.497 1.00 . A A . 31 CYS HB3  1 1 
       13  8229 1 1 31 CYS N    N 10.735  -3.723  -5.558 1.00 . A A . 31 CYS N    1 1 
       13  8230 1 1 31 CYS O    O 11.098  -1.490  -7.417 1.00 . A A . 31 CYS O    1 1 
       13  8231 1 1 31 CYS SG   S  7.729  -3.175  -4.571 1.00 . A A . 31 CYS SG   1 1 
       13  8232 1 1 32 GLN C    C  9.820  -2.321 -11.195 1.00 . A A . 32 GLN C    1 1 
       13  8233 1 1 32 GLN CA   C 10.808  -2.340 -10.035 1.00 . A A . 32 GLN CA   1 1 
       13  8234 1 1 32 GLN CB   C 12.070  -3.095 -10.440 1.00 . A A . 32 GLN CB   1 1 
       13  8235 1 1 32 GLN CD   C 13.774  -3.964  -8.828 1.00 . A A . 32 GLN CD   1 1 
       13  8236 1 1 32 GLN CG   C 13.247  -2.725  -9.540 1.00 . A A . 32 GLN CG   1 1 
       13  8237 1 1 32 GLN H    H  9.650  -3.766  -8.974 1.00 . A A . 32 GLN H    1 1 
       13  8238 1 1 32 GLN HA   H 11.075  -1.324  -9.786 1.00 . A A . 32 GLN HA   1 1 
       13  8239 1 1 32 GLN HB2  H 11.887  -4.156 -10.363 1.00 . A A . 32 GLN HB2  1 1 
       13  8240 1 1 32 GLN HB3  H 12.316  -2.848 -11.462 1.00 . A A . 32 GLN HB3  1 1 
       13  8241 1 1 32 GLN HE21 H 15.647  -3.349  -9.089 1.00 . A A . 32 GLN HE21 1 1 
       13  8242 1 1 32 GLN HE22 H 15.460  -4.853  -8.260 1.00 . A A . 32 GLN HE22 1 1 
       13  8243 1 1 32 GLN HG2  H 14.035  -2.298 -10.142 1.00 . A A . 32 GLN HG2  1 1 
       13  8244 1 1 32 GLN HG3  H 12.920  -2.005  -8.805 1.00 . A A . 32 GLN HG3  1 1 
       13  8245 1 1 32 GLN N    N 10.208  -2.968  -8.860 1.00 . A A . 32 GLN N    1 1 
       13  8246 1 1 32 GLN NE2  N 15.094  -4.065  -8.714 1.00 . A A . 32 GLN NE2  1 1 
       13  8247 1 1 32 GLN O    O  9.130  -3.307 -11.453 1.00 . A A . 32 GLN O    1 1 
       13  8248 1 1 32 GLN OE1  O 13.001  -4.815  -8.387 1.00 . A A . 32 GLN OE1  1 1 
       13  8249 1 1 33 SER C    C  9.252  -1.992 -14.150 1.00 . A A . 33 SER C    1 1 
       13  8250 1 1 33 SER CA   C  8.859  -1.036 -13.030 1.00 . A A . 33 SER CA   1 1 
       13  8251 1 1 33 SER CB   C  8.902   0.404 -13.530 1.00 . A A . 33 SER CB   1 1 
       13  8252 1 1 33 SER H    H 10.337  -0.442 -11.639 1.00 . A A . 33 SER H    1 1 
       13  8253 1 1 33 SER HA   H  7.853  -1.265 -12.710 1.00 . A A . 33 SER HA   1 1 
       13  8254 1 1 33 SER HB2  H  8.536   0.443 -14.540 1.00 . A A . 33 SER HB2  1 1 
       13  8255 1 1 33 SER HB3  H  8.269   1.014 -12.899 1.00 . A A . 33 SER HB3  1 1 
       13  8256 1 1 33 SER HG   H 10.226   1.826 -13.254 1.00 . A A . 33 SER HG   1 1 
       13  8257 1 1 33 SER N    N  9.760  -1.191 -11.894 1.00 . A A . 33 SER N    1 1 
       13  8258 1 1 33 SER O    O 10.291  -1.822 -14.788 1.00 . A A . 33 SER O    1 1 
       13  8259 1 1 33 SER OG   O 10.234   0.897 -13.500 1.00 . A A . 33 SER OG   1 1 
       13  8260 1 1 34 THR C    C  7.953  -3.622 -16.702 1.00 . A A . 34 THR C    1 1 
       13  8261 1 1 34 THR CA   C  8.677  -3.991 -15.414 1.00 . A A . 34 THR CA   1 1 
       13  8262 1 1 34 THR CB   C  8.228  -5.369 -14.939 1.00 . A A . 34 THR CB   1 1 
       13  8263 1 1 34 THR CG2  C  8.618  -5.588 -13.482 1.00 . A A . 34 THR CG2  1 1 
       13  8264 1 1 34 THR H    H  7.614  -3.084 -13.835 1.00 . A A . 34 THR H    1 1 
       13  8265 1 1 34 THR HA   H  9.735  -4.017 -15.604 1.00 . A A . 34 THR HA   1 1 
       13  8266 1 1 34 THR HB   H  8.719  -6.117 -15.542 1.00 . A A . 34 THR HB   1 1 
       13  8267 1 1 34 THR HG1  H  6.374  -4.934 -14.465 1.00 . A A . 34 THR HG1  1 1 
       13  8268 1 1 34 THR HG21 H  9.316  -4.820 -13.183 1.00 . A A . 34 THR HG21 1 1 
       13  8269 1 1 34 THR HG22 H  7.734  -5.537 -12.862 1.00 . A A . 34 THR HG22 1 1 
       13  8270 1 1 34 THR HG23 H  9.078  -6.558 -13.375 1.00 . A A . 34 THR HG23 1 1 
       13  8271 1 1 34 THR N    N  8.418  -3.001 -14.379 1.00 . A A . 34 THR N    1 1 
       13  8272 1 1 34 THR O    O  6.908  -2.970 -16.672 1.00 . A A . 34 THR O    1 1 
       13  8273 1 1 34 THR OG1  O  6.823  -5.506 -15.092 1.00 . A A . 34 THR OG1  1 1 
       13  8274 1 1 35 ILE C    C  6.540  -4.415 -19.225 1.00 . A A . 35 ILE C    1 1 
       13  8275 1 1 35 ILE CA   C  7.910  -3.763 -19.131 1.00 . A A . 35 ILE CA   1 1 
       13  8276 1 1 35 ILE CB   C  8.808  -4.278 -20.249 1.00 . A A . 35 ILE CB   1 1 
       13  8277 1 1 35 ILE CD1  C 11.027  -5.322 -19.698 1.00 . A A . 35 ILE CD1  1 1 
       13  8278 1 1 35 ILE CG1  C 10.274  -4.014 -19.920 1.00 . A A . 35 ILE CG1  1 1 
       13  8279 1 1 35 ILE CG2  C  8.435  -3.630 -21.578 1.00 . A A . 35 ILE CG2  1 1 
       13  8280 1 1 35 ILE H    H  9.339  -4.564 -17.791 1.00 . A A . 35 ILE H    1 1 
       13  8281 1 1 35 ILE HA   H  7.798  -2.695 -19.234 1.00 . A A . 35 ILE HA   1 1 
       13  8282 1 1 35 ILE HB   H  8.660  -5.345 -20.338 1.00 . A A . 35 ILE HB   1 1 
       13  8283 1 1 35 ILE HD11 H 10.486  -5.928 -18.988 1.00 . A A . 35 ILE HD11 1 1 
       13  8284 1 1 35 ILE HD12 H 11.108  -5.850 -20.637 1.00 . A A . 35 ILE HD12 1 1 
       13  8285 1 1 35 ILE HD13 H 12.014  -5.107 -19.316 1.00 . A A . 35 ILE HD13 1 1 
       13  8286 1 1 35 ILE HG12 H 10.730  -3.478 -20.740 1.00 . A A . 35 ILE HG12 1 1 
       13  8287 1 1 35 ILE HG13 H 10.334  -3.414 -19.023 1.00 . A A . 35 ILE HG13 1 1 
       13  8288 1 1 35 ILE HG21 H  8.452  -2.556 -21.470 1.00 . A A . 35 ILE HG21 1 1 
       13  8289 1 1 35 ILE HG22 H  9.146  -3.930 -22.333 1.00 . A A . 35 ILE HG22 1 1 
       13  8290 1 1 35 ILE HG23 H  7.444  -3.950 -21.866 1.00 . A A . 35 ILE HG23 1 1 
       13  8291 1 1 35 ILE N    N  8.509  -4.046 -17.833 1.00 . A A . 35 ILE N    1 1 
       13  8292 1 1 35 ILE O    O  5.629  -3.884 -19.860 1.00 . A A . 35 ILE O    1 1 
       13  8293 1 1 36 SER C    C  4.068  -5.461 -17.894 1.00 . A A . 36 SER C    1 1 
       13  8294 1 1 36 SER CA   C  5.136  -6.295 -18.584 1.00 . A A . 36 SER CA   1 1 
       13  8295 1 1 36 SER CB   C  5.304  -7.627 -17.865 1.00 . A A . 36 SER CB   1 1 
       13  8296 1 1 36 SER H    H  7.158  -5.941 -18.090 1.00 . A A . 36 SER H    1 1 
       13  8297 1 1 36 SER HA   H  4.837  -6.479 -19.604 1.00 . A A . 36 SER HA   1 1 
       13  8298 1 1 36 SER HB2  H  4.403  -8.202 -17.972 1.00 . A A . 36 SER HB2  1 1 
       13  8299 1 1 36 SER HB3  H  6.126  -8.169 -18.314 1.00 . A A . 36 SER HB3  1 1 
       13  8300 1 1 36 SER HG   H  4.974  -6.734 -16.149 1.00 . A A . 36 SER HG   1 1 
       13  8301 1 1 36 SER N    N  6.397  -5.570 -18.582 1.00 . A A . 36 SER N    1 1 
       13  8302 1 1 36 SER O    O  2.881  -5.566 -18.206 1.00 . A A . 36 SER O    1 1 
       13  8303 1 1 36 SER OG   O  5.560  -7.417 -16.484 1.00 . A A . 36 SER OG   1 1 
       13  8304 1 1 37 ALA C    C  2.940  -2.759 -17.166 1.00 . A A . 37 ALA C    1 1 
       13  8305 1 1 37 ALA CA   C  3.595  -3.757 -16.219 1.00 . A A . 37 ALA CA   1 1 
       13  8306 1 1 37 ALA CB   C  4.363  -3.017 -15.127 1.00 . A A . 37 ALA CB   1 1 
       13  8307 1 1 37 ALA H    H  5.461  -4.588 -16.762 1.00 . A A . 37 ALA H    1 1 
       13  8308 1 1 37 ALA HA   H  2.831  -4.364 -15.761 1.00 . A A . 37 ALA HA   1 1 
       13  8309 1 1 37 ALA HB1  H  4.872  -3.734 -14.499 1.00 . A A . 37 ALA HB1  1 1 
       13  8310 1 1 37 ALA HB2  H  5.086  -2.358 -15.581 1.00 . A A . 37 ALA HB2  1 1 
       13  8311 1 1 37 ALA HB3  H  3.671  -2.442 -14.530 1.00 . A A . 37 ALA HB3  1 1 
       13  8312 1 1 37 ALA N    N  4.503  -4.625 -16.957 1.00 . A A . 37 ALA N    1 1 
       13  8313 1 1 37 ALA O    O  1.937  -2.132 -16.827 1.00 . A A . 37 ALA O    1 1 
       13  8314 1 1 38 LEU C    C  1.583  -2.115 -19.762 1.00 . A A . 38 LEU C    1 1 
       13  8315 1 1 38 LEU CA   C  2.993  -1.707 -19.363 1.00 . A A . 38 LEU CA   1 1 
       13  8316 1 1 38 LEU CB   C  3.902  -1.718 -20.587 1.00 . A A . 38 LEU CB   1 1 
       13  8317 1 1 38 LEU CD1  C  6.063  -0.904 -21.570 1.00 . A A . 38 LEU CD1  1 1 
       13  8318 1 1 38 LEU CD2  C  5.012   0.327 -19.656 1.00 . A A . 38 LEU CD2  1 1 
       13  8319 1 1 38 LEU CG   C  5.237  -1.042 -20.294 1.00 . A A . 38 LEU CG   1 1 
       13  8320 1 1 38 LEU H    H  4.310  -3.151 -18.568 1.00 . A A . 38 LEU H    1 1 
       13  8321 1 1 38 LEU HA   H  2.970  -0.711 -18.951 1.00 . A A . 38 LEU HA   1 1 
       13  8322 1 1 38 LEU HB2  H  4.083  -2.740 -20.883 1.00 . A A . 38 LEU HB2  1 1 
       13  8323 1 1 38 LEU HB3  H  3.411  -1.197 -21.393 1.00 . A A . 38 LEU HB3  1 1 
       13  8324 1 1 38 LEU HD11 H  5.441  -0.503 -22.356 1.00 . A A . 38 LEU HD11 1 1 
       13  8325 1 1 38 LEU HD12 H  6.893  -0.238 -21.388 1.00 . A A . 38 LEU HD12 1 1 
       13  8326 1 1 38 LEU HD13 H  6.435  -1.875 -21.861 1.00 . A A . 38 LEU HD13 1 1 
       13  8327 1 1 38 LEU HD21 H  4.254   0.859 -20.210 1.00 . A A . 38 LEU HD21 1 1 
       13  8328 1 1 38 LEU HD22 H  4.690   0.196 -18.634 1.00 . A A . 38 LEU HD22 1 1 
       13  8329 1 1 38 LEU HD23 H  5.936   0.887 -19.677 1.00 . A A . 38 LEU HD23 1 1 
       13  8330 1 1 38 LEU HG   H  5.787  -1.662 -19.599 1.00 . A A . 38 LEU HG   1 1 
       13  8331 1 1 38 LEU N    N  3.514  -2.622 -18.358 1.00 . A A . 38 LEU N    1 1 
       13  8332 1 1 38 LEU O    O  0.729  -1.267 -20.024 1.00 . A A . 38 LEU O    1 1 
       13  8333 1 1 39 TRP C    C -1.017  -3.420 -19.190 1.00 . A A . 39 TRP C    1 1 
       13  8334 1 1 39 TRP CA   C  0.031  -3.948 -20.158 1.00 . A A . 39 TRP CA   1 1 
       13  8335 1 1 39 TRP CB   C  0.053  -5.474 -20.129 1.00 . A A . 39 TRP CB   1 1 
       13  8336 1 1 39 TRP CD1  C  1.919  -7.235 -20.136 1.00 . A A . 39 TRP CD1  1 1 
       13  8337 1 1 39 TRP CD2  C  2.344  -5.438 -21.423 1.00 . A A . 39 TRP CD2  1 1 
       13  8338 1 1 39 TRP CE2  C  3.434  -6.312 -21.514 1.00 . A A . 39 TRP CE2  1 1 
       13  8339 1 1 39 TRP CE3  C  2.389  -4.245 -22.146 1.00 . A A . 39 TRP CE3  1 1 
       13  8340 1 1 39 TRP CG   C  1.380  -6.042 -20.535 1.00 . A A . 39 TRP CG   1 1 
       13  8341 1 1 39 TRP CH2  C  4.565  -4.837 -23.003 1.00 . A A . 39 TRP CH2  1 1 
       13  8342 1 1 39 TRP CZ2  C  4.544  -6.028 -22.294 1.00 . A A . 39 TRP CZ2  1 1 
       13  8343 1 1 39 TRP CZ3  C  3.496  -3.953 -22.930 1.00 . A A . 39 TRP CZ3  1 1 
       13  8344 1 1 39 TRP H    H  2.063  -4.043 -19.572 1.00 . A A . 39 TRP H    1 1 
       13  8345 1 1 39 TRP HA   H -0.215  -3.620 -21.157 1.00 . A A . 39 TRP HA   1 1 
       13  8346 1 1 39 TRP HB2  H -0.171  -5.808 -19.128 1.00 . A A . 39 TRP HB2  1 1 
       13  8347 1 1 39 TRP HB3  H -0.705  -5.845 -20.803 1.00 . A A . 39 TRP HB3  1 1 
       13  8348 1 1 39 TRP HD1  H  1.454  -7.942 -19.465 1.00 . A A . 39 TRP HD1  1 1 
       13  8349 1 1 39 TRP HE1  H  3.732  -8.157 -20.600 1.00 . A A . 39 TRP HE1  1 1 
       13  8350 1 1 39 TRP HE3  H  1.565  -3.548 -22.098 1.00 . A A . 39 TRP HE3  1 1 
       13  8351 1 1 39 TRP HH2  H  5.420  -4.595 -23.618 1.00 . A A . 39 TRP HH2  1 1 
       13  8352 1 1 39 TRP HZ2  H  5.377  -6.712 -22.354 1.00 . A A . 39 TRP HZ2  1 1 
       13  8353 1 1 39 TRP HZ3  H  3.529  -3.028 -23.488 1.00 . A A . 39 TRP HZ3  1 1 
       13  8354 1 1 39 TRP N    N  1.342  -3.421 -19.798 1.00 . A A . 39 TRP N    1 1 
       13  8355 1 1 39 TRP NE1  N  3.143  -7.383 -20.727 1.00 . A A . 39 TRP NE1  1 1 
       13  8356 1 1 39 TRP O    O -2.209  -3.395 -19.496 1.00 . A A . 39 TRP O    1 1 
       13  8357 1 1 40 LYS C    C -0.887  -1.121 -16.492 1.00 . A A . 40 LYS C    1 1 
       13  8358 1 1 40 LYS CA   C -1.436  -2.449 -16.992 1.00 . A A . 40 LYS CA   1 1 
       13  8359 1 1 40 LYS CB   C -1.554  -3.435 -15.832 1.00 . A A . 40 LYS CB   1 1 
       13  8360 1 1 40 LYS CD   C -0.302  -5.166 -14.498 1.00 . A A . 40 LYS CD   1 1 
       13  8361 1 1 40 LYS CE   C  0.707  -5.123 -13.354 1.00 . A A . 40 LYS CE   1 1 
       13  8362 1 1 40 LYS CG   C -0.181  -3.934 -15.391 1.00 . A A . 40 LYS CG   1 1 
       13  8363 1 1 40 LYS H    H  0.406  -3.036 -17.845 1.00 . A A . 40 LYS H    1 1 
       13  8364 1 1 40 LYS HA   H -2.416  -2.289 -17.417 1.00 . A A . 40 LYS HA   1 1 
       13  8365 1 1 40 LYS HB2  H -2.035  -2.944 -14.999 1.00 . A A . 40 LYS HB2  1 1 
       13  8366 1 1 40 LYS HB3  H -2.153  -4.277 -16.144 1.00 . A A . 40 LYS HB3  1 1 
       13  8367 1 1 40 LYS HD2  H -1.299  -5.208 -14.087 1.00 . A A . 40 LYS HD2  1 1 
       13  8368 1 1 40 LYS HD3  H -0.123  -6.051 -15.093 1.00 . A A . 40 LYS HD3  1 1 
       13  8369 1 1 40 LYS HE2  H  1.131  -6.107 -13.219 1.00 . A A . 40 LYS HE2  1 1 
       13  8370 1 1 40 LYS HE3  H  1.495  -4.428 -13.606 1.00 . A A . 40 LYS HE3  1 1 
       13  8371 1 1 40 LYS HG2  H  0.401  -4.187 -16.265 1.00 . A A . 40 LYS HG2  1 1 
       13  8372 1 1 40 LYS HG3  H  0.321  -3.149 -14.843 1.00 . A A . 40 LYS HG3  1 1 
       13  8373 1 1 40 LYS HZ1  H -0.954  -4.911 -12.116 1.00 . A A . 40 LYS HZ1  1 1 
       13  8374 1 1 40 LYS HZ2  H  0.499  -5.201 -11.283 1.00 . A A . 40 LYS HZ2  1 1 
       13  8375 1 1 40 LYS HZ3  H  0.191  -3.670 -11.953 1.00 . A A . 40 LYS HZ3  1 1 
       13  8376 1 1 40 LYS N    N -0.557  -2.991 -18.020 1.00 . A A . 40 LYS N    1 1 
       13  8377 1 1 40 LYS NZ   N  0.062  -4.694 -12.081 1.00 . A A . 40 LYS NZ   1 1 
       13  8378 1 1 40 LYS O    O -0.903  -0.841 -15.293 1.00 . A A . 40 LYS O    1 1 
       13  8379 1 1 41 LYS C    C -0.550   1.617 -15.910 1.00 . A A . 41 LYS C    1 1 
       13  8380 1 1 41 LYS CA   C  0.179   0.993 -17.093 1.00 . A A . 41 LYS CA   1 1 
       13  8381 1 1 41 LYS CB   C  0.100   1.920 -18.303 1.00 . A A . 41 LYS CB   1 1 
       13  8382 1 1 41 LYS CD   C  2.500   2.398 -18.907 1.00 . A A . 41 LYS CD   1 1 
       13  8383 1 1 41 LYS CE   C  3.735   3.131 -18.388 1.00 . A A . 41 LYS CE   1 1 
       13  8384 1 1 41 LYS CG   C  1.224   2.954 -18.281 1.00 . A A . 41 LYS CG   1 1 
       13  8385 1 1 41 LYS H    H -0.403  -0.600 -18.360 1.00 . A A . 41 LYS H    1 1 
       13  8386 1 1 41 LYS HA   H  1.217   0.858 -16.829 1.00 . A A . 41 LYS HA   1 1 
       13  8387 1 1 41 LYS HB2  H  0.181   1.331 -19.204 1.00 . A A . 41 LYS HB2  1 1 
       13  8388 1 1 41 LYS HB3  H -0.851   2.432 -18.294 1.00 . A A . 41 LYS HB3  1 1 
       13  8389 1 1 41 LYS HD2  H  2.585   1.349 -18.662 1.00 . A A . 41 LYS HD2  1 1 
       13  8390 1 1 41 LYS HD3  H  2.446   2.511 -19.980 1.00 . A A . 41 LYS HD3  1 1 
       13  8391 1 1 41 LYS HE2  H  3.709   3.146 -17.310 1.00 . A A . 41 LYS HE2  1 1 
       13  8392 1 1 41 LYS HE3  H  4.620   2.605 -18.717 1.00 . A A . 41 LYS HE3  1 1 
       13  8393 1 1 41 LYS HG2  H  0.911   3.826 -18.836 1.00 . A A . 41 LYS HG2  1 1 
       13  8394 1 1 41 LYS HG3  H  1.425   3.235 -17.258 1.00 . A A . 41 LYS HG3  1 1 
       13  8395 1 1 41 LYS HZ1  H  3.171   4.622 -19.730 1.00 . A A . 41 LYS HZ1  1 1 
       13  8396 1 1 41 LYS HZ2  H  3.448   5.180 -18.152 1.00 . A A . 41 LYS HZ2  1 1 
       13  8397 1 1 41 LYS HZ3  H  4.761   4.775 -19.150 1.00 . A A . 41 LYS HZ3  1 1 
       13  8398 1 1 41 LYS N    N -0.391  -0.309 -17.424 1.00 . A A . 41 LYS N    1 1 
       13  8399 1 1 41 LYS NZ   N  3.782   4.532 -18.893 1.00 . A A . 41 LYS NZ   1 1 
       13  8400 1 1 41 LYS O    O -1.638   2.171 -16.056 1.00 . A A . 41 LYS O    1 1 
       13  8401 1 1 42 CYS C    C -0.928   3.525 -13.735 1.00 . A A . 42 CYS C    1 1 
       13  8402 1 1 42 CYS CA   C -0.512   2.076 -13.515 1.00 . A A . 42 CYS CA   1 1 
       13  8403 1 1 42 CYS CB   C  0.510   1.993 -12.386 1.00 . A A . 42 CYS CB   1 1 
       13  8404 1 1 42 CYS H    H  0.932   1.069 -14.690 1.00 . A A . 42 CYS H    1 1 
       13  8405 1 1 42 CYS HA   H -1.381   1.496 -13.244 1.00 . A A . 42 CYS HA   1 1 
       13  8406 1 1 42 CYS HB2  H  0.994   1.037 -12.430 1.00 . A A . 42 CYS HB2  1 1 
       13  8407 1 1 42 CYS HB3  H  1.251   2.765 -12.536 1.00 . A A . 42 CYS HB3  1 1 
       13  8408 1 1 42 CYS N    N  0.066   1.523 -14.736 1.00 . A A . 42 CYS N    1 1 
       13  8409 1 1 42 CYS O    O -0.040   4.403 -13.760 1.00 . A A . 42 CYS O    1 1 
       13  8410 1 1 42 CYS OXT  O -2.141   3.780 -13.882 1.00 . A A . 42 CYS OXT  1 1 
       13  8411 1 1 42 CYS SG   S -0.234   2.203 -10.758 1.00 . A A . 42 CYS SG   1 1 
       14  8412 1 1  1 CYS C    C  4.043  -0.011  -0.588 1.00 . A A .  1 CYS C    1 1 
       14  8413 1 1  1 CYS CA   C  2.622  -0.513  -0.798 1.00 . A A .  1 CYS CA   1 1 
       14  8414 1 1  1 CYS CB   C  1.877   0.446  -1.722 1.00 . A A .  1 CYS CB   1 1 
       14  8415 1 1  1 CYS H1   H  2.597  -0.987   1.230 1.00 . A A .  1 CYS H1   1 1 
       14  8416 1 1  1 CYS H2   H  1.581   0.304   0.810 1.00 . A A .  1 CYS H2   1 1 
       14  8417 1 1  1 CYS H3   H  1.130  -1.288   0.430 1.00 . A A .  1 CYS H3   1 1 
       14  8418 1 1  1 CYS HA   H  2.662  -1.490  -1.260 1.00 . A A .  1 CYS HA   1 1 
       14  8419 1 1  1 CYS HB2  H  0.816   0.316  -1.583 1.00 . A A .  1 CYS HB2  1 1 
       14  8420 1 1  1 CYS HB3  H  2.147   1.456  -1.455 1.00 . A A .  1 CYS HB3  1 1 
       14  8421 1 1  1 CYS N    N  1.931  -0.630   0.517 1.00 . A A .  1 CYS N    1 1 
       14  8422 1 1  1 CYS O    O  4.402   0.428   0.505 1.00 . A A .  1 CYS O    1 1 
       14  8423 1 1  1 CYS SG   S  2.271   0.178  -3.457 1.00 . A A .  1 CYS SG   1 1 
       14  8424 1 1  2 ALA C    C  6.605   1.113  -2.858 1.00 . A A .  2 ALA C    1 1 
       14  8425 1 1  2 ALA CA   C  6.231   0.387  -1.573 1.00 . A A .  2 ALA CA   1 1 
       14  8426 1 1  2 ALA CB   C  7.164  -0.800  -1.355 1.00 . A A .  2 ALA CB   1 1 
       14  8427 1 1  2 ALA H    H  4.503  -0.425  -2.486 1.00 . A A .  2 ALA H    1 1 
       14  8428 1 1  2 ALA HA   H  6.332   1.070  -0.743 1.00 . A A .  2 ALA HA   1 1 
       14  8429 1 1  2 ALA HB1  H  6.583  -1.710  -1.316 1.00 . A A .  2 ALA HB1  1 1 
       14  8430 1 1  2 ALA HB2  H  7.870  -0.856  -2.171 1.00 . A A .  2 ALA HB2  1 1 
       14  8431 1 1  2 ALA HB3  H  7.697  -0.670  -0.424 1.00 . A A .  2 ALA HB3  1 1 
       14  8432 1 1  2 ALA N    N  4.848  -0.069  -1.641 1.00 . A A .  2 ALA N    1 1 
       14  8433 1 1  2 ALA O    O  5.837   1.127  -3.819 1.00 . A A .  2 ALA O    1 1 
       14  8434 1 1  3 LYS C    C  9.321   1.611  -4.767 1.00 . A A .  3 LYS C    1 1 
       14  8435 1 1  3 LYS CA   C  8.266   2.433  -4.042 1.00 . A A .  3 LYS CA   1 1 
       14  8436 1 1  3 LYS CB   C  8.852   3.780  -3.624 1.00 . A A .  3 LYS CB   1 1 
       14  8437 1 1  3 LYS CD   C  7.086   4.599  -2.026 1.00 . A A .  3 LYS CD   1 1 
       14  8438 1 1  3 LYS CE   C  7.593   5.605  -0.998 1.00 . A A .  3 LYS CE   1 1 
       14  8439 1 1  3 LYS CG   C  7.754   4.811  -3.382 1.00 . A A .  3 LYS CG   1 1 
       14  8440 1 1  3 LYS H    H  8.358   1.660  -2.074 1.00 . A A .  3 LYS H    1 1 
       14  8441 1 1  3 LYS HA   H  7.433   2.605  -4.709 1.00 . A A .  3 LYS HA   1 1 
       14  8442 1 1  3 LYS HB2  H  9.421   3.650  -2.715 1.00 . A A .  3 LYS HB2  1 1 
       14  8443 1 1  3 LYS HB3  H  9.506   4.137  -4.406 1.00 . A A .  3 LYS HB3  1 1 
       14  8444 1 1  3 LYS HD2  H  6.018   4.715  -2.137 1.00 . A A .  3 LYS HD2  1 1 
       14  8445 1 1  3 LYS HD3  H  7.303   3.599  -1.679 1.00 . A A .  3 LYS HD3  1 1 
       14  8446 1 1  3 LYS HE2  H  7.966   5.072  -0.136 1.00 . A A .  3 LYS HE2  1 1 
       14  8447 1 1  3 LYS HE3  H  8.397   6.181  -1.435 1.00 . A A .  3 LYS HE3  1 1 
       14  8448 1 1  3 LYS HG2  H  8.186   5.800  -3.412 1.00 . A A .  3 LYS HG2  1 1 
       14  8449 1 1  3 LYS HG3  H  7.010   4.722  -4.161 1.00 . A A .  3 LYS HG3  1 1 
       14  8450 1 1  3 LYS HZ1  H  5.806   6.623  -1.326 1.00 . A A .  3 LYS HZ1  1 1 
       14  8451 1 1  3 LYS HZ2  H  6.045   6.147   0.287 1.00 . A A .  3 LYS HZ2  1 1 
       14  8452 1 1  3 LYS HZ3  H  6.910   7.463  -0.351 1.00 . A A .  3 LYS HZ3  1 1 
       14  8453 1 1  3 LYS N    N  7.790   1.710  -2.871 1.00 . A A .  3 LYS N    1 1 
       14  8454 1 1  3 LYS NZ   N  6.507   6.529  -0.564 1.00 . A A .  3 LYS NZ   1 1 
       14  8455 1 1  3 LYS O    O  9.619   0.484  -4.370 1.00 . A A .  3 LYS O    1 1 
       14  8456 1 1  4 LYS C    C 12.192   1.364  -5.805 1.00 . A A .  4 LYS C    1 1 
       14  8457 1 1  4 LYS CA   C 10.902   1.482  -6.606 1.00 . A A .  4 LYS CA   1 1 
       14  8458 1 1  4 LYS CB   C 11.161   2.234  -7.909 1.00 . A A .  4 LYS CB   1 1 
       14  8459 1 1  4 LYS CD   C  9.770   3.514  -9.575 1.00 . A A .  4 LYS CD   1 1 
       14  8460 1 1  4 LYS CE   C  8.810   3.354 -10.751 1.00 . A A .  4 LYS CE   1 1 
       14  8461 1 1  4 LYS CG   C  9.935   2.200  -8.816 1.00 . A A .  4 LYS CG   1 1 
       14  8462 1 1  4 LYS H    H  9.600   3.073  -6.097 1.00 . A A .  4 LYS H    1 1 
       14  8463 1 1  4 LYS HA   H 10.544   0.491  -6.842 1.00 . A A .  4 LYS HA   1 1 
       14  8464 1 1  4 LYS HB2  H 11.403   3.261  -7.682 1.00 . A A .  4 LYS HB2  1 1 
       14  8465 1 1  4 LYS HB3  H 11.994   1.775  -8.421 1.00 . A A .  4 LYS HB3  1 1 
       14  8466 1 1  4 LYS HD2  H  9.382   4.264  -8.902 1.00 . A A .  4 LYS HD2  1 1 
       14  8467 1 1  4 LYS HD3  H 10.733   3.829  -9.946 1.00 . A A .  4 LYS HD3  1 1 
       14  8468 1 1  4 LYS HE2  H  8.017   2.678 -10.470 1.00 . A A .  4 LYS HE2  1 1 
       14  8469 1 1  4 LYS HE3  H  8.387   4.319 -10.993 1.00 . A A .  4 LYS HE3  1 1 
       14  8470 1 1  4 LYS HG2  H 10.044   1.394  -9.526 1.00 . A A .  4 LYS HG2  1 1 
       14  8471 1 1  4 LYS HG3  H  9.055   2.028  -8.213 1.00 . A A .  4 LYS HG3  1 1 
       14  8472 1 1  4 LYS HZ1  H 10.146   2.042 -11.661 1.00 . A A .  4 LYS HZ1  1 1 
       14  8473 1 1  4 LYS HZ2  H  8.805   2.444 -12.624 1.00 . A A .  4 LYS HZ2  1 1 
       14  8474 1 1  4 LYS HZ3  H 10.063   3.565 -12.401 1.00 . A A .  4 LYS HZ3  1 1 
       14  8475 1 1  4 LYS N    N  9.881   2.174  -5.829 1.00 . A A .  4 LYS N    1 1 
       14  8476 1 1  4 LYS NZ   N  9.509   2.810 -11.950 1.00 . A A .  4 LYS NZ   1 1 
       14  8477 1 1  4 LYS O    O 12.568   2.282  -5.076 1.00 . A A .  4 LYS O    1 1 
       14  8478 1 1  5 ARG C    C 13.856  -0.360  -3.775 1.00 . A A .  5 ARG C    1 1 
       14  8479 1 1  5 ARG CA   C 14.120  -0.017  -5.238 1.00 . A A .  5 ARG CA   1 1 
       14  8480 1 1  5 ARG CB   C 15.017   1.216  -5.326 1.00 . A A .  5 ARG CB   1 1 
       14  8481 1 1  5 ARG CD   C 14.338   3.233  -6.674 1.00 . A A .  5 ARG CD   1 1 
       14  8482 1 1  5 ARG CG   C 14.966   1.842  -6.717 1.00 . A A .  5 ARG CG   1 1 
       14  8483 1 1  5 ARG CZ   C 16.117   4.863  -7.037 1.00 . A A .  5 ARG CZ   1 1 
       14  8484 1 1  5 ARG H    H 12.512  -0.464  -6.543 1.00 . A A .  5 ARG H    1 1 
       14  8485 1 1  5 ARG HA   H 14.624  -0.850  -5.705 1.00 . A A .  5 ARG HA   1 1 
       14  8486 1 1  5 ARG HB2  H 14.689   1.944  -4.599 1.00 . A A .  5 ARG HB2  1 1 
       14  8487 1 1  5 ARG HB3  H 16.035   0.926  -5.107 1.00 . A A .  5 ARG HB3  1 1 
       14  8488 1 1  5 ARG HD2  H 13.324   3.178  -7.037 1.00 . A A .  5 ARG HD2  1 1 
       14  8489 1 1  5 ARG HD3  H 14.336   3.593  -5.656 1.00 . A A .  5 ARG HD3  1 1 
       14  8490 1 1  5 ARG HE   H 14.844   4.263  -8.455 1.00 . A A .  5 ARG HE   1 1 
       14  8491 1 1  5 ARG HG2  H 15.970   1.921  -7.106 1.00 . A A .  5 ARG HG2  1 1 
       14  8492 1 1  5 ARG HG3  H 14.379   1.210  -7.367 1.00 . A A .  5 ARG HG3  1 1 
       14  8493 1 1  5 ARG HH11 H 16.098   3.985  -5.216 1.00 . A A .  5 ARG HH11 1 1 
       14  8494 1 1  5 ARG HH12 H 17.312   5.200  -5.441 1.00 . A A .  5 ARG HH12 1 1 
       14  8495 1 1  5 ARG HH21 H 16.396   5.919  -8.738 1.00 . A A .  5 ARG HH21 1 1 
       14  8496 1 1  5 ARG HH22 H 17.482   6.297  -7.442 1.00 . A A .  5 ARG HH22 1 1 
       14  8497 1 1  5 ARG N    N 12.866   0.227  -5.945 1.00 . A A .  5 ARG N    1 1 
       14  8498 1 1  5 ARG NE   N 15.095   4.158  -7.514 1.00 . A A .  5 ARG NE   1 1 
       14  8499 1 1  5 ARG NH1  N 16.544   4.666  -5.796 1.00 . A A .  5 ARG NH1  1 1 
       14  8500 1 1  5 ARG NH2  N 16.714   5.767  -7.802 1.00 . A A .  5 ARG NH2  1 1 
       14  8501 1 1  5 ARG O    O 14.763  -0.311  -2.944 1.00 . A A .  5 ARG O    1 1 
       14  8502 1 1  6 ASN C    C 12.125  -2.561  -1.942 1.00 . A A .  6 ASN C    1 1 
       14  8503 1 1  6 ASN CA   C 12.229  -1.049  -2.099 1.00 . A A .  6 ASN CA   1 1 
       14  8504 1 1  6 ASN CB   C 10.893  -0.405  -1.765 1.00 . A A .  6 ASN CB   1 1 
       14  8505 1 1  6 ASN CG   C 11.059   1.099  -1.590 1.00 . A A .  6 ASN CG   1 1 
       14  8506 1 1  6 ASN H    H 11.927  -0.721  -4.163 1.00 . A A .  6 ASN H    1 1 
       14  8507 1 1  6 ASN HA   H 12.979  -0.675  -1.419 1.00 . A A .  6 ASN HA   1 1 
       14  8508 1 1  6 ASN HB2  H 10.195  -0.596  -2.567 1.00 . A A .  6 ASN HB2  1 1 
       14  8509 1 1  6 ASN HB3  H 10.518  -0.831  -0.853 1.00 . A A .  6 ASN HB3  1 1 
       14  8510 1 1  6 ASN HD21 H 11.349   1.318  -3.545 1.00 . A A .  6 ASN HD21 1 1 
       14  8511 1 1  6 ASN HD22 H 11.406   2.770  -2.609 1.00 . A A .  6 ASN HD22 1 1 
       14  8512 1 1  6 ASN N    N 12.610  -0.703  -3.461 1.00 . A A .  6 ASN N    1 1 
       14  8513 1 1  6 ASN ND2  N 11.295   1.800  -2.693 1.00 . A A .  6 ASN ND2  1 1 
       14  8514 1 1  6 ASN O    O 11.303  -3.205  -2.587 1.00 . A A .  6 ASN O    1 1 
       14  8515 1 1  6 ASN OD1  O 10.974   1.618  -0.477 1.00 . A A .  6 ASN OD1  1 1 
       14  8516 1 1  7 TRP C    C 11.525  -5.092  -0.787 1.00 . A A .  7 TRP C    1 1 
       14  8517 1 1  7 TRP CA   C 12.955  -4.563  -0.841 1.00 . A A .  7 TRP CA   1 1 
       14  8518 1 1  7 TRP CB   C 13.678  -4.875   0.459 1.00 . A A .  7 TRP CB   1 1 
       14  8519 1 1  7 TRP CD1  C 15.738  -5.611  -0.884 1.00 . A A .  7 TRP CD1  1 1 
       14  8520 1 1  7 TRP CD2  C 16.190  -4.939   1.212 1.00 . A A .  7 TRP CD2  1 1 
       14  8521 1 1  7 TRP CE2  C 17.394  -5.308   0.603 1.00 . A A .  7 TRP CE2  1 1 
       14  8522 1 1  7 TRP CE3  C 16.223  -4.485   2.527 1.00 . A A .  7 TRP CE3  1 1 
       14  8523 1 1  7 TRP CG   C 15.138  -5.138   0.251 1.00 . A A .  7 TRP CG   1 1 
       14  8524 1 1  7 TRP CH2  C 18.616  -4.779   2.576 1.00 . A A .  7 TRP CH2  1 1 
       14  8525 1 1  7 TRP CZ2  C 18.607  -5.234   1.267 1.00 . A A .  7 TRP CZ2  1 1 
       14  8526 1 1  7 TRP CZ3  C 17.432  -4.407   3.202 1.00 . A A .  7 TRP CZ3  1 1 
       14  8527 1 1  7 TRP H    H 13.591  -2.561  -0.588 1.00 . A A .  7 TRP H    1 1 
       14  8528 1 1  7 TRP HA   H 13.478  -5.048  -1.649 1.00 . A A .  7 TRP HA   1 1 
       14  8529 1 1  7 TRP HB2  H 13.573  -4.036   1.129 1.00 . A A .  7 TRP HB2  1 1 
       14  8530 1 1  7 TRP HB3  H 13.226  -5.745   0.910 1.00 . A A .  7 TRP HB3  1 1 
       14  8531 1 1  7 TRP HD1  H 15.233  -5.866  -1.804 1.00 . A A .  7 TRP HD1  1 1 
       14  8532 1 1  7 TRP HE1  H 17.737  -6.023  -1.321 1.00 . A A .  7 TRP HE1  1 1 
       14  8533 1 1  7 TRP HE3  H 15.307  -4.194   3.018 1.00 . A A .  7 TRP HE3  1 1 
       14  8534 1 1  7 TRP HH2  H 19.550  -4.712   3.115 1.00 . A A .  7 TRP HH2  1 1 
       14  8535 1 1  7 TRP HZ2  H 19.529  -5.522   0.784 1.00 . A A .  7 TRP HZ2  1 1 
       14  8536 1 1  7 TRP HZ3  H 17.454  -4.054   4.222 1.00 . A A .  7 TRP HZ3  1 1 
       14  8537 1 1  7 TRP N    N 12.959  -3.125  -1.078 1.00 . A A .  7 TRP N    1 1 
       14  8538 1 1  7 TRP NE1  N 17.084  -5.709  -0.662 1.00 . A A .  7 TRP NE1  1 1 
       14  8539 1 1  7 TRP O    O 10.648  -4.480  -0.179 1.00 . A A .  7 TRP O    1 1 
       14  8540 1 1  8 CYS C    C  9.914  -8.008  -0.460 1.00 . A A .  8 CYS C    1 1 
       14  8541 1 1  8 CYS CA   C  9.976  -6.856  -1.456 1.00 . A A .  8 CYS CA   1 1 
       14  8542 1 1  8 CYS CB   C  9.671  -7.362  -2.865 1.00 . A A .  8 CYS CB   1 1 
       14  8543 1 1  8 CYS H    H 12.040  -6.677  -1.892 1.00 . A A .  8 CYS H    1 1 
       14  8544 1 1  8 CYS HA   H  9.239  -6.116  -1.183 1.00 . A A .  8 CYS HA   1 1 
       14  8545 1 1  8 CYS HB2  H  9.437  -6.518  -3.495 1.00 . A A .  8 CYS HB2  1 1 
       14  8546 1 1  8 CYS HB3  H 10.550  -7.857  -3.254 1.00 . A A .  8 CYS HB3  1 1 
       14  8547 1 1  8 CYS N    N 11.299  -6.237  -1.428 1.00 . A A .  8 CYS N    1 1 
       14  8548 1 1  8 CYS O    O 10.929  -8.635  -0.158 1.00 . A A .  8 CYS O    1 1 
       14  8549 1 1  8 CYS SG   S  8.282  -8.510  -2.902 1.00 . A A .  8 CYS SG   1 1 
       14  8550 1 1  9 GLY C    C  7.663 -10.467   0.423 1.00 . A A .  9 GLY C    1 1 
       14  8551 1 1  9 GLY CA   C  8.524  -9.359   1.015 1.00 . A A .  9 GLY CA   1 1 
       14  8552 1 1  9 GLY H    H  7.946  -7.746  -0.231 1.00 . A A .  9 GLY H    1 1 
       14  8553 1 1  9 GLY HA2  H  9.487  -9.764   1.289 1.00 . A A .  9 GLY HA2  1 1 
       14  8554 1 1  9 GLY HA3  H  8.036  -8.964   1.892 1.00 . A A .  9 GLY HA3  1 1 
       14  8555 1 1  9 GLY N    N  8.717  -8.281   0.049 1.00 . A A .  9 GLY N    1 1 
       14  8556 1 1  9 GLY O    O  8.168 -11.519   0.033 1.00 . A A .  9 GLY O    1 1 
       14  8557 1 1 10 LYS C    C  4.011 -10.616  -0.200 1.00 . A A . 10 LYS C    1 1 
       14  8558 1 1 10 LYS CA   C  5.419 -11.196  -0.186 1.00 . A A . 10 LYS CA   1 1 
       14  8559 1 1 10 LYS CB   C  5.449 -12.475   0.646 1.00 . A A . 10 LYS CB   1 1 
       14  8560 1 1 10 LYS CD   C  5.047 -13.465   2.928 1.00 . A A . 10 LYS CD   1 1 
       14  8561 1 1 10 LYS CE   C  6.031 -13.525   4.092 1.00 . A A . 10 LYS CE   1 1 
       14  8562 1 1 10 LYS CG   C  5.217 -12.178   2.125 1.00 . A A . 10 LYS CG   1 1 
       14  8563 1 1 10 LYS H    H  6.020  -9.362   0.685 1.00 . A A . 10 LYS H    1 1 
       14  8564 1 1 10 LYS HA   H  5.711 -11.431  -1.199 1.00 . A A . 10 LYS HA   1 1 
       14  8565 1 1 10 LYS HB2  H  4.677 -13.142   0.295 1.00 . A A . 10 LYS HB2  1 1 
       14  8566 1 1 10 LYS HB3  H  6.413 -12.949   0.528 1.00 . A A . 10 LYS HB3  1 1 
       14  8567 1 1 10 LYS HD2  H  4.040 -13.507   3.316 1.00 . A A . 10 LYS HD2  1 1 
       14  8568 1 1 10 LYS HD3  H  5.214 -14.311   2.277 1.00 . A A . 10 LYS HD3  1 1 
       14  8569 1 1 10 LYS HE2  H  5.916 -12.640   4.698 1.00 . A A . 10 LYS HE2  1 1 
       14  8570 1 1 10 LYS HE3  H  5.815 -14.399   4.690 1.00 . A A . 10 LYS HE3  1 1 
       14  8571 1 1 10 LYS HG2  H  6.063 -11.631   2.512 1.00 . A A . 10 LYS HG2  1 1 
       14  8572 1 1 10 LYS HG3  H  4.325 -11.576   2.228 1.00 . A A . 10 LYS HG3  1 1 
       14  8573 1 1 10 LYS HZ1  H  7.445 -13.807   2.586 1.00 . A A . 10 LYS HZ1  1 1 
       14  8574 1 1 10 LYS HZ2  H  7.915 -12.692   3.780 1.00 . A A . 10 LYS HZ2  1 1 
       14  8575 1 1 10 LYS HZ3  H  7.941 -14.358   4.112 1.00 . A A . 10 LYS HZ3  1 1 
       14  8576 1 1 10 LYS N    N  6.359 -10.222   0.358 1.00 . A A . 10 LYS N    1 1 
       14  8577 1 1 10 LYS NZ   N  7.439 -13.602   3.605 1.00 . A A . 10 LYS NZ   1 1 
       14  8578 1 1 10 LYS O    O  3.241 -10.850  -1.132 1.00 . A A . 10 LYS O    1 1 
       14  8579 1 1 11 THR C    C  2.486  -7.722   0.810 1.00 . A A . 11 THR C    1 1 
       14  8580 1 1 11 THR CA   C  2.365  -9.235   0.944 1.00 . A A . 11 THR CA   1 1 
       14  8581 1 1 11 THR CB   C  1.724  -9.591   2.283 1.00 . A A . 11 THR CB   1 1 
       14  8582 1 1 11 THR CG2  C  2.508  -8.977   3.438 1.00 . A A . 11 THR CG2  1 1 
       14  8583 1 1 11 THR H    H  4.339  -9.704   1.547 1.00 . A A . 11 THR H    1 1 
       14  8584 1 1 11 THR HA   H  1.739  -9.608   0.147 1.00 . A A . 11 THR HA   1 1 
       14  8585 1 1 11 THR HB   H  1.735 -10.665   2.394 1.00 . A A . 11 THR HB   1 1 
       14  8586 1 1 11 THR HG1  H -0.151  -9.751   2.830 1.00 . A A . 11 THR HG1  1 1 
       14  8587 1 1 11 THR HG21 H  3.565  -9.065   3.239 1.00 . A A . 11 THR HG21 1 1 
       14  8588 1 1 11 THR HG22 H  2.243  -7.934   3.536 1.00 . A A . 11 THR HG22 1 1 
       14  8589 1 1 11 THR HG23 H  2.266  -9.499   4.353 1.00 . A A . 11 THR HG23 1 1 
       14  8590 1 1 11 THR N    N  3.680  -9.855   0.838 1.00 . A A . 11 THR N    1 1 
       14  8591 1 1 11 THR O    O  3.586  -7.193   0.647 1.00 . A A . 11 THR O    1 1 
       14  8592 1 1 11 THR OG1  O  0.379  -9.140   2.314 1.00 . A A . 11 THR OG1  1 1 
       14  8593 1 1 12 GLU C    C  1.277  -5.168  -0.712 1.00 . A A . 12 GLU C    1 1 
       14  8594 1 1 12 GLU CA   C  1.330  -5.576   0.755 1.00 . A A . 12 GLU CA   1 1 
       14  8595 1 1 12 GLU CB   C  2.565  -4.976   1.421 1.00 . A A . 12 GLU CB   1 1 
       14  8596 1 1 12 GLU CD   C  2.498  -3.927   3.691 1.00 . A A . 12 GLU CD   1 1 
       14  8597 1 1 12 GLU CG   C  2.211  -3.718   2.210 1.00 . A A . 12 GLU CG   1 1 
       14  8598 1 1 12 GLU H    H  0.509  -7.513   1.003 1.00 . A A . 12 GLU H    1 1 
       14  8599 1 1 12 GLU HA   H  0.449  -5.201   1.253 1.00 . A A . 12 GLU HA   1 1 
       14  8600 1 1 12 GLU HB2  H  2.993  -5.704   2.093 1.00 . A A . 12 GLU HB2  1 1 
       14  8601 1 1 12 GLU HB3  H  3.289  -4.722   0.660 1.00 . A A . 12 GLU HB3  1 1 
       14  8602 1 1 12 GLU HG2  H  2.800  -2.890   1.845 1.00 . A A . 12 GLU HG2  1 1 
       14  8603 1 1 12 GLU HG3  H  1.161  -3.500   2.080 1.00 . A A . 12 GLU HG3  1 1 
       14  8604 1 1 12 GLU N    N  1.353  -7.032   0.874 1.00 . A A . 12 GLU N    1 1 
       14  8605 1 1 12 GLU O    O  0.509  -4.285  -1.093 1.00 . A A . 12 GLU O    1 1 
       14  8606 1 1 12 GLU OE1  O  2.374  -5.075   4.166 1.00 . A A . 12 GLU OE1  1 1 
       14  8607 1 1 12 GLU OE2  O  2.849  -2.942   4.374 1.00 . A A . 12 GLU OE2  1 1 
       14  8608 1 1 13 ASP C    C  2.873  -4.216  -3.219 1.00 . A A . 13 ASP C    1 1 
       14  8609 1 1 13 ASP CA   C  2.140  -5.526  -2.963 1.00 . A A . 13 ASP CA   1 1 
       14  8610 1 1 13 ASP CB   C  0.723  -5.443  -3.522 1.00 . A A . 13 ASP CB   1 1 
       14  8611 1 1 13 ASP CG   C -0.172  -6.476  -2.852 1.00 . A A . 13 ASP CG   1 1 
       14  8612 1 1 13 ASP H    H  2.682  -6.513  -1.171 1.00 . A A . 13 ASP H    1 1 
       14  8613 1 1 13 ASP HA   H  2.666  -6.325  -3.465 1.00 . A A . 13 ASP HA   1 1 
       14  8614 1 1 13 ASP HB2  H  0.326  -4.455  -3.337 1.00 . A A . 13 ASP HB2  1 1 
       14  8615 1 1 13 ASP HB3  H  0.748  -5.628  -4.586 1.00 . A A . 13 ASP HB3  1 1 
       14  8616 1 1 13 ASP N    N  2.096  -5.818  -1.534 1.00 . A A . 13 ASP N    1 1 
       14  8617 1 1 13 ASP O    O  3.038  -3.398  -2.315 1.00 . A A . 13 ASP O    1 1 
       14  8618 1 1 13 ASP OD1  O -0.222  -7.626  -3.339 1.00 . A A . 13 ASP OD1  1 1 
       14  8619 1 1 13 ASP OD2  O -0.822  -6.135  -1.842 1.00 . A A . 13 ASP OD2  1 1 
       14  8620 1 1 14 CYS C    C  3.055  -1.829  -5.500 1.00 . A A . 14 CYS C    1 1 
       14  8621 1 1 14 CYS CA   C  4.015  -2.807  -4.844 1.00 . A A . 14 CYS CA   1 1 
       14  8622 1 1 14 CYS CB   C  5.151  -3.141  -5.806 1.00 . A A . 14 CYS CB   1 1 
       14  8623 1 1 14 CYS H    H  3.137  -4.712  -5.137 1.00 . A A . 14 CYS H    1 1 
       14  8624 1 1 14 CYS HA   H  4.427  -2.345  -3.957 1.00 . A A . 14 CYS HA   1 1 
       14  8625 1 1 14 CYS HB2  H  4.737  -3.615  -6.683 1.00 . A A . 14 CYS HB2  1 1 
       14  8626 1 1 14 CYS HB3  H  5.638  -2.222  -6.102 1.00 . A A . 14 CYS HB3  1 1 
       14  8627 1 1 14 CYS N    N  3.305  -4.021  -4.461 1.00 . A A . 14 CYS N    1 1 
       14  8628 1 1 14 CYS O    O  1.882  -2.139  -5.711 1.00 . A A . 14 CYS O    1 1 
       14  8629 1 1 14 CYS SG   S  6.372  -4.247  -5.077 1.00 . A A . 14 CYS SG   1 1 
       14  8630 1 1 15 CYS C    C  2.913   0.347  -7.952 1.00 . A A . 15 CYS C    1 1 
       14  8631 1 1 15 CYS CA   C  2.741   0.391  -6.439 1.00 . A A . 15 CYS CA   1 1 
       14  8632 1 1 15 CYS CB   C  3.139   1.758  -5.891 1.00 . A A . 15 CYS CB   1 1 
       14  8633 1 1 15 CYS H    H  4.497  -0.454  -5.616 1.00 . A A . 15 CYS H    1 1 
       14  8634 1 1 15 CYS HA   H  1.704   0.206  -6.200 1.00 . A A . 15 CYS HA   1 1 
       14  8635 1 1 15 CYS HB2  H  4.214   1.824  -5.869 1.00 . A A . 15 CYS HB2  1 1 
       14  8636 1 1 15 CYS HB3  H  2.753   2.524  -6.548 1.00 . A A . 15 CYS HB3  1 1 
       14  8637 1 1 15 CYS N    N  3.556  -0.642  -5.815 1.00 . A A . 15 CYS N    1 1 
       14  8638 1 1 15 CYS O    O  3.891   0.865  -8.493 1.00 . A A . 15 CYS O    1 1 
       14  8639 1 1 15 CYS SG   S  2.508   2.035  -4.223 1.00 . A A . 15 CYS SG   1 1 
       14  8640 1 1 16 CYS C    C  2.593   0.836 -10.713 1.00 . A A . 16 CYS C    1 1 
       14  8641 1 1 16 CYS CA   C  2.011  -0.420 -10.081 1.00 . A A . 16 CYS CA   1 1 
       14  8642 1 1 16 CYS CB   C  0.616  -0.708 -10.638 1.00 . A A . 16 CYS CB   1 1 
       14  8643 1 1 16 CYS H    H  1.215  -0.690  -8.138 1.00 . A A . 16 CYS H    1 1 
       14  8644 1 1 16 CYS HA   H  2.656  -1.253 -10.324 1.00 . A A . 16 CYS HA   1 1 
       14  8645 1 1 16 CYS HB2  H  0.642  -0.636 -11.710 1.00 . A A . 16 CYS HB2  1 1 
       14  8646 1 1 16 CYS HB3  H  0.347  -1.721 -10.369 1.00 . A A . 16 CYS HB3  1 1 
       14  8647 1 1 16 CYS N    N  1.963  -0.290  -8.629 1.00 . A A . 16 CYS N    1 1 
       14  8648 1 1 16 CYS O    O  2.433   1.941 -10.195 1.00 . A A . 16 CYS O    1 1 
       14  8649 1 1 16 CYS SG   S -0.650   0.414 -10.006 1.00 . A A . 16 CYS SG   1 1 
       14  8650 1 1 17 PRO C    C  4.557  -1.459 -11.773 1.00 . A A . 17 PRO C    1 1 
       14  8651 1 1 17 PRO CA   C  3.474  -0.648 -12.475 1.00 . A A . 17 PRO CA   1 1 
       14  8652 1 1 17 PRO CB   C  3.882  -0.321 -13.905 1.00 . A A . 17 PRO CB   1 1 
       14  8653 1 1 17 PRO CD   C  3.926   1.741 -12.627 1.00 . A A . 17 PRO CD   1 1 
       14  8654 1 1 17 PRO CG   C  4.482   1.047 -13.851 1.00 . A A . 17 PRO CG   1 1 
       14  8655 1 1 17 PRO HA   H  2.554  -1.209 -12.492 1.00 . A A . 17 PRO HA   1 1 
       14  8656 1 1 17 PRO HB2  H  4.603  -1.050 -14.250 1.00 . A A . 17 PRO HB2  1 1 
       14  8657 1 1 17 PRO HB3  H  3.013  -0.329 -14.543 1.00 . A A . 17 PRO HB3  1 1 
       14  8658 1 1 17 PRO HD2  H  4.726   2.195 -12.059 1.00 . A A . 17 PRO HD2  1 1 
       14  8659 1 1 17 PRO HD3  H  3.201   2.484 -12.914 1.00 . A A . 17 PRO HD3  1 1 
       14  8660 1 1 17 PRO HG2  H  5.558   0.969 -13.778 1.00 . A A . 17 PRO HG2  1 1 
       14  8661 1 1 17 PRO HG3  H  4.209   1.599 -14.737 1.00 . A A . 17 PRO HG3  1 1 
       14  8662 1 1 17 PRO N    N  3.281   0.669 -11.853 1.00 . A A . 17 PRO N    1 1 
       14  8663 1 1 17 PRO O    O  4.945  -2.530 -12.237 1.00 . A A . 17 PRO O    1 1 
       14  8664 1 1 18 MET C    C  5.584  -2.952  -9.369 1.00 . A A . 18 MET C    1 1 
       14  8665 1 1 18 MET CA   C  6.075  -1.601  -9.874 1.00 . A A . 18 MET CA   1 1 
       14  8666 1 1 18 MET CB   C  6.467  -0.720  -8.695 1.00 . A A . 18 MET CB   1 1 
       14  8667 1 1 18 MET CE   C  6.521   1.459  -6.621 1.00 . A A . 18 MET CE   1 1 
       14  8668 1 1 18 MET CG   C  7.168   0.552  -9.165 1.00 . A A . 18 MET CG   1 1 
       14  8669 1 1 18 MET H    H  4.688  -0.081 -10.332 1.00 . A A . 18 MET H    1 1 
       14  8670 1 1 18 MET HA   H  6.941  -1.752 -10.501 1.00 . A A . 18 MET HA   1 1 
       14  8671 1 1 18 MET HB2  H  5.577  -0.449  -8.151 1.00 . A A . 18 MET HB2  1 1 
       14  8672 1 1 18 MET HB3  H  7.128  -1.271  -8.047 1.00 . A A . 18 MET HB3  1 1 
       14  8673 1 1 18 MET HE1  H  5.974   0.528  -6.559 1.00 . A A . 18 MET HE1  1 1 
       14  8674 1 1 18 MET HE2  H  7.531   1.306  -6.277 1.00 . A A . 18 MET HE2  1 1 
       14  8675 1 1 18 MET HE3  H  6.042   2.208  -6.006 1.00 . A A . 18 MET HE3  1 1 
       14  8676 1 1 18 MET HG2  H  8.224   0.461  -8.966 1.00 . A A . 18 MET HG2  1 1 
       14  8677 1 1 18 MET HG3  H  7.017   0.658 -10.230 1.00 . A A . 18 MET HG3  1 1 
       14  8678 1 1 18 MET N    N  5.039  -0.937 -10.649 1.00 . A A . 18 MET N    1 1 
       14  8679 1 1 18 MET O    O  4.531  -3.045  -8.740 1.00 . A A . 18 MET O    1 1 
       14  8680 1 1 18 MET SD   S  6.546   2.022  -8.331 1.00 . A A . 18 MET SD   1 1 
       14  8681 1 1 19 LYS C    C  7.203  -6.010  -8.554 1.00 . A A . 19 LYS C    1 1 
       14  8682 1 1 19 LYS CA   C  6.005  -5.345  -9.219 1.00 . A A . 19 LYS CA   1 1 
       14  8683 1 1 19 LYS CB   C  5.551  -6.173 -10.418 1.00 . A A . 19 LYS CB   1 1 
       14  8684 1 1 19 LYS CD   C  7.100  -8.085 -10.957 1.00 . A A . 19 LYS CD   1 1 
       14  8685 1 1 19 LYS CE   C  6.299  -9.043 -11.834 1.00 . A A . 19 LYS CE   1 1 
       14  8686 1 1 19 LYS CG   C  6.741  -6.632 -11.256 1.00 . A A . 19 LYS CG   1 1 
       14  8687 1 1 19 LYS H    H  7.186  -3.855 -10.151 1.00 . A A . 19 LYS H    1 1 
       14  8688 1 1 19 LYS HA   H  5.196  -5.287  -8.507 1.00 . A A . 19 LYS HA   1 1 
       14  8689 1 1 19 LYS HB2  H  5.012  -7.040 -10.066 1.00 . A A . 19 LYS HB2  1 1 
       14  8690 1 1 19 LYS HB3  H  4.897  -5.572 -11.033 1.00 . A A . 19 LYS HB3  1 1 
       14  8691 1 1 19 LYS HD2  H  8.153  -8.234 -11.143 1.00 . A A . 19 LYS HD2  1 1 
       14  8692 1 1 19 LYS HD3  H  6.887  -8.295  -9.919 1.00 . A A . 19 LYS HD3  1 1 
       14  8693 1 1 19 LYS HE2  H  6.387 -10.042 -11.437 1.00 . A A . 19 LYS HE2  1 1 
       14  8694 1 1 19 LYS HE3  H  5.260  -8.745 -11.824 1.00 . A A . 19 LYS HE3  1 1 
       14  8695 1 1 19 LYS HG2  H  6.494  -6.539 -12.303 1.00 . A A . 19 LYS HG2  1 1 
       14  8696 1 1 19 LYS HG3  H  7.593  -6.005 -11.034 1.00 . A A . 19 LYS HG3  1 1 
       14  8697 1 1 19 LYS HZ1  H  7.157  -8.087 -13.473 1.00 . A A . 19 LYS HZ1  1 1 
       14  8698 1 1 19 LYS HZ2  H  7.563  -9.731 -13.340 1.00 . A A . 19 LYS HZ2  1 1 
       14  8699 1 1 19 LYS HZ3  H  6.021  -9.281 -13.884 1.00 . A A . 19 LYS HZ3  1 1 
       14  8700 1 1 19 LYS N    N  6.357  -3.996  -9.648 1.00 . A A . 19 LYS N    1 1 
       14  8701 1 1 19 LYS NZ   N  6.798  -9.035 -13.239 1.00 . A A . 19 LYS NZ   1 1 
       14  8702 1 1 19 LYS O    O  8.343  -5.815  -8.975 1.00 . A A . 19 LYS O    1 1 
       14  8703 1 1 20 CYS C    C  8.917  -8.202  -7.786 1.00 . A A . 20 CYS C    1 1 
       14  8704 1 1 20 CYS CA   C  8.009  -7.483  -6.797 1.00 . A A . 20 CYS CA   1 1 
       14  8705 1 1 20 CYS CB   C  7.420  -8.477  -5.801 1.00 . A A . 20 CYS CB   1 1 
       14  8706 1 1 20 CYS H    H  6.014  -6.912  -7.223 1.00 . A A . 20 CYS H    1 1 
       14  8707 1 1 20 CYS HA   H  8.592  -6.751  -6.258 1.00 . A A . 20 CYS HA   1 1 
       14  8708 1 1 20 CYS HB2  H  6.528  -8.911  -6.225 1.00 . A A . 20 CYS HB2  1 1 
       14  8709 1 1 20 CYS HB3  H  8.143  -9.261  -5.623 1.00 . A A . 20 CYS HB3  1 1 
       14  8710 1 1 20 CYS N    N  6.942  -6.794  -7.513 1.00 . A A . 20 CYS N    1 1 
       14  8711 1 1 20 CYS O    O  8.523  -9.194  -8.401 1.00 . A A . 20 CYS O    1 1 
       14  8712 1 1 20 CYS SG   S  6.996  -7.698  -4.232 1.00 . A A . 20 CYS SG   1 1 
       14  8713 1 1 21 VAL C    C 12.161  -9.041  -8.084 1.00 . A A . 21 VAL C    1 1 
       14  8714 1 1 21 VAL CA   C 11.103  -8.267  -8.857 1.00 . A A . 21 VAL CA   1 1 
       14  8715 1 1 21 VAL CB   C 11.758  -7.159  -9.680 1.00 . A A . 21 VAL CB   1 1 
       14  8716 1 1 21 VAL CG1  C 12.743  -7.745 -10.687 1.00 . A A . 21 VAL CG1  1 1 
       14  8717 1 1 21 VAL CG2  C 10.693  -6.332 -10.397 1.00 . A A . 21 VAL CG2  1 1 
       14  8718 1 1 21 VAL H    H 10.377  -6.895  -7.423 1.00 . A A . 21 VAL H    1 1 
       14  8719 1 1 21 VAL HA   H 10.592  -8.944  -9.526 1.00 . A A . 21 VAL HA   1 1 
       14  8720 1 1 21 VAL HB   H 12.304  -6.512  -9.008 1.00 . A A . 21 VAL HB   1 1 
       14  8721 1 1 21 VAL HG11 H 12.379  -8.702 -11.028 1.00 . A A . 21 VAL HG11 1 1 
       14  8722 1 1 21 VAL HG12 H 12.835  -7.073 -11.528 1.00 . A A . 21 VAL HG12 1 1 
       14  8723 1 1 21 VAL HG13 H 13.705  -7.869 -10.215 1.00 . A A . 21 VAL HG13 1 1 
       14  8724 1 1 21 VAL HG21 H  9.838  -6.957 -10.612 1.00 . A A . 21 VAL HG21 1 1 
       14  8725 1 1 21 VAL HG22 H 10.392  -5.510  -9.764 1.00 . A A . 21 VAL HG22 1 1 
       14  8726 1 1 21 VAL HG23 H 11.100  -5.947 -11.321 1.00 . A A . 21 VAL HG23 1 1 
       14  8727 1 1 21 VAL N    N 10.130  -7.688  -7.939 1.00 . A A . 21 VAL N    1 1 
       14  8728 1 1 21 VAL O    O 12.317  -8.860  -6.876 1.00 . A A . 21 VAL O    1 1 
       14  8729 1 1 22 TYR C    C 15.297 -10.252  -8.603 1.00 . A A . 22 TYR C    1 1 
       14  8730 1 1 22 TYR CA   C 13.919 -10.723  -8.158 1.00 . A A . 22 TYR CA   1 1 
       14  8731 1 1 22 TYR CB   C 13.722 -12.187  -8.538 1.00 . A A . 22 TYR CB   1 1 
       14  8732 1 1 22 TYR CD1  C 15.780 -13.119  -7.450 1.00 . A A . 22 TYR CD1  1 1 
       14  8733 1 1 22 TYR CD2  C 13.649 -14.034  -6.847 1.00 . A A . 22 TYR CD2  1 1 
       14  8734 1 1 22 TYR CE1  C 16.402 -13.995  -6.575 1.00 . A A . 22 TYR CE1  1 1 
       14  8735 1 1 22 TYR CE2  C 14.273 -14.909  -5.973 1.00 . A A . 22 TYR CE2  1 1 
       14  8736 1 1 22 TYR CG   C 14.403 -13.139  -7.586 1.00 . A A . 22 TYR CG   1 1 
       14  8737 1 1 22 TYR CZ   C 15.645 -14.886  -5.841 1.00 . A A . 22 TYR CZ   1 1 
       14  8738 1 1 22 TYR H    H 12.706 -10.014  -9.740 1.00 . A A . 22 TYR H    1 1 
       14  8739 1 1 22 TYR HA   H 13.842 -10.626  -7.086 1.00 . A A . 22 TYR HA   1 1 
       14  8740 1 1 22 TYR HB2  H 12.666 -12.407  -8.542 1.00 . A A . 22 TYR HB2  1 1 
       14  8741 1 1 22 TYR HB3  H 14.119 -12.346  -9.531 1.00 . A A . 22 TYR HB3  1 1 
       14  8742 1 1 22 TYR HD1  H 16.371 -12.421  -8.025 1.00 . A A . 22 TYR HD1  1 1 
       14  8743 1 1 22 TYR HD2  H 12.575 -14.050  -6.952 1.00 . A A . 22 TYR HD2  1 1 
       14  8744 1 1 22 TYR HE1  H 17.476 -13.980  -6.468 1.00 . A A . 22 TYR HE1  1 1 
       14  8745 1 1 22 TYR HE2  H 13.684 -15.607  -5.396 1.00 . A A . 22 TYR HE2  1 1 
       14  8746 1 1 22 TYR HH   H 16.793 -15.258  -4.345 1.00 . A A . 22 TYR HH   1 1 
       14  8747 1 1 22 TYR N    N 12.881  -9.911  -8.782 1.00 . A A . 22 TYR N    1 1 
       14  8748 1 1 22 TYR O    O 15.509  -9.939  -9.774 1.00 . A A . 22 TYR O    1 1 
       14  8749 1 1 22 TYR OH   O 16.263 -15.756  -4.973 1.00 . A A . 22 TYR OH   1 1 
       14  8750 1 1 23 ALA C    C 18.501 -10.988  -8.154 1.00 . A A . 23 ALA C    1 1 
       14  8751 1 1 23 ALA CA   C 17.594  -9.772  -7.958 1.00 . A A . 23 ALA CA   1 1 
       14  8752 1 1 23 ALA CB   C 18.112  -8.883  -6.828 1.00 . A A . 23 ALA CB   1 1 
       14  8753 1 1 23 ALA H    H 16.002 -10.468  -6.746 1.00 . A A . 23 ALA H    1 1 
       14  8754 1 1 23 ALA HA   H 17.579  -9.199  -8.874 1.00 . A A . 23 ALA HA   1 1 
       14  8755 1 1 23 ALA HB1  H 17.978  -9.391  -5.884 1.00 . A A . 23 ALA HB1  1 1 
       14  8756 1 1 23 ALA HB2  H 19.161  -8.680  -6.986 1.00 . A A . 23 ALA HB2  1 1 
       14  8757 1 1 23 ALA HB3  H 17.559  -7.955  -6.822 1.00 . A A . 23 ALA HB3  1 1 
       14  8758 1 1 23 ALA N    N 16.233 -10.204  -7.661 1.00 . A A . 23 ALA N    1 1 
       14  8759 1 1 23 ALA O    O 18.421 -11.666  -9.178 1.00 . A A . 23 ALA O    1 1 
       14  8760 1 1 24 TRP C    C 20.689 -12.828  -5.851 1.00 . A A . 24 TRP C    1 1 
       14  8761 1 1 24 TRP CA   C 20.264 -12.410  -7.249 1.00 . A A . 24 TRP CA   1 1 
       14  8762 1 1 24 TRP CB   C 21.489 -12.063  -8.092 1.00 . A A . 24 TRP CB   1 1 
       14  8763 1 1 24 TRP CD1  C 21.046  -9.620  -8.741 1.00 . A A . 24 TRP CD1  1 1 
       14  8764 1 1 24 TRP CD2  C 22.915  -9.926  -7.527 1.00 . A A . 24 TRP CD2  1 1 
       14  8765 1 1 24 TRP CE2  C 22.794  -8.560  -7.812 1.00 . A A . 24 TRP CE2  1 1 
       14  8766 1 1 24 TRP CE3  C 24.012 -10.351  -6.777 1.00 . A A . 24 TRP CE3  1 1 
       14  8767 1 1 24 TRP CG   C 21.786 -10.593  -8.127 1.00 . A A . 24 TRP CG   1 1 
       14  8768 1 1 24 TRP CH2  C 24.805  -8.077  -6.633 1.00 . A A . 24 TRP CH2  1 1 
       14  8769 1 1 24 TRP CZ2  C 23.723  -7.631  -7.375 1.00 . A A . 24 TRP CZ2  1 1 
       14  8770 1 1 24 TRP CZ3  C 24.949  -9.426  -6.335 1.00 . A A . 24 TRP CZ3  1 1 
       14  8771 1 1 24 TRP H    H 19.377 -10.703  -6.375 1.00 . A A . 24 TRP H    1 1 
       14  8772 1 1 24 TRP HA   H 19.744 -13.232  -7.713 1.00 . A A . 24 TRP HA   1 1 
       14  8773 1 1 24 TRP HB2  H 22.348 -12.573  -7.683 1.00 . A A . 24 TRP HB2  1 1 
       14  8774 1 1 24 TRP HB3  H 21.325 -12.410  -9.102 1.00 . A A . 24 TRP HB3  1 1 
       14  8775 1 1 24 TRP HD1  H 20.130  -9.777  -9.291 1.00 . A A . 24 TRP HD1  1 1 
       14  8776 1 1 24 TRP HE1  H 21.322  -7.557  -8.885 1.00 . A A . 24 TRP HE1  1 1 
       14  8777 1 1 24 TRP HE3  H 24.136 -11.397  -6.539 1.00 . A A . 24 TRP HE3  1 1 
       14  8778 1 1 24 TRP HH2  H 25.543  -7.370  -6.282 1.00 . A A . 24 TRP HH2  1 1 
       14  8779 1 1 24 TRP HZ2  H 23.616  -6.580  -7.602 1.00 . A A . 24 TRP HZ2  1 1 
       14  8780 1 1 24 TRP HZ3  H 25.797  -9.759  -5.756 1.00 . A A . 24 TRP HZ3  1 1 
       14  8781 1 1 24 TRP N    N 19.357 -11.269  -7.172 1.00 . A A . 24 TRP N    1 1 
       14  8782 1 1 24 TRP NE1  N 21.656  -8.412  -8.545 1.00 . A A . 24 TRP NE1  1 1 
       14  8783 1 1 24 TRP O    O 20.275 -13.873  -5.350 1.00 . A A . 24 TRP O    1 1 
       14  8784 1 1 25 TYR C    C 20.987 -11.751  -2.845 1.00 . A A . 25 TYR C    1 1 
       14  8785 1 1 25 TYR CA   C 21.990 -12.268  -3.875 1.00 . A A . 25 TYR CA   1 1 
       14  8786 1 1 25 TYR CB   C 23.353 -11.609  -3.673 1.00 . A A . 25 TYR CB   1 1 
       14  8787 1 1 25 TYR CD1  C 22.744  -9.191  -3.960 1.00 . A A . 25 TYR CD1  1 1 
       14  8788 1 1 25 TYR CD2  C 23.700  -9.893  -1.877 1.00 . A A . 25 TYR CD2  1 1 
       14  8789 1 1 25 TYR CE1  C 22.663  -7.893  -3.484 1.00 . A A . 25 TYR CE1  1 1 
       14  8790 1 1 25 TYR CE2  C 23.618  -8.594  -1.403 1.00 . A A . 25 TYR CE2  1 1 
       14  8791 1 1 25 TYR CG   C 23.263 -10.192  -3.156 1.00 . A A . 25 TYR CG   1 1 
       14  8792 1 1 25 TYR CZ   C 23.101  -7.600  -2.209 1.00 . A A . 25 TYR CZ   1 1 
       14  8793 1 1 25 TYR H    H 21.800 -11.185  -5.668 1.00 . A A . 25 TYR H    1 1 
       14  8794 1 1 25 TYR HA   H 22.096 -13.332  -3.756 1.00 . A A . 25 TYR HA   1 1 
       14  8795 1 1 25 TYR HB2  H 23.917 -12.192  -2.968 1.00 . A A . 25 TYR HB2  1 1 
       14  8796 1 1 25 TYR HB3  H 23.876 -11.600  -4.618 1.00 . A A . 25 TYR HB3  1 1 
       14  8797 1 1 25 TYR HD1  H 22.403  -9.423  -4.958 1.00 . A A . 25 TYR HD1  1 1 
       14  8798 1 1 25 TYR HD2  H 24.105 -10.671  -1.249 1.00 . A A . 25 TYR HD2  1 1 
       14  8799 1 1 25 TYR HE1  H 22.259  -7.112  -4.111 1.00 . A A . 25 TYR HE1  1 1 
       14  8800 1 1 25 TYR HE2  H 23.959  -8.360  -0.405 1.00 . A A . 25 TYR HE2  1 1 
       14  8801 1 1 25 TYR HH   H 22.149  -6.159  -1.365 1.00 . A A . 25 TYR HH   1 1 
       14  8802 1 1 25 TYR N    N 21.511 -11.999  -5.219 1.00 . A A . 25 TYR N    1 1 
       14  8803 1 1 25 TYR O    O 21.296 -11.654  -1.657 1.00 . A A . 25 TYR O    1 1 
       14  8804 1 1 25 TYR OH   O 23.020  -6.310  -1.737 1.00 . A A . 25 TYR OH   1 1 
       14  8805 1 1 26 ASN C    C 17.380 -11.425  -2.906 1.00 . A A . 26 ASN C    1 1 
       14  8806 1 1 26 ASN CA   C 18.734 -10.910  -2.442 1.00 . A A . 26 ASN CA   1 1 
       14  8807 1 1 26 ASN CB   C 18.737  -9.384  -2.459 1.00 . A A . 26 ASN CB   1 1 
       14  8808 1 1 26 ASN CG   C 19.470  -8.840  -1.241 1.00 . A A . 26 ASN CG   1 1 
       14  8809 1 1 26 ASN H    H 19.603 -11.519  -4.265 1.00 . A A . 26 ASN H    1 1 
       14  8810 1 1 26 ASN HA   H 18.914 -11.250  -1.433 1.00 . A A . 26 ASN HA   1 1 
       14  8811 1 1 26 ASN HB2  H 19.232  -9.040  -3.356 1.00 . A A . 26 ASN HB2  1 1 
       14  8812 1 1 26 ASN HB3  H 17.718  -9.026  -2.451 1.00 . A A . 26 ASN HB3  1 1 
       14  8813 1 1 26 ASN HD21 H 20.539  -7.629  -2.399 1.00 . A A . 26 ASN HD21 1 1 
       14  8814 1 1 26 ASN HD22 H 20.874  -7.541  -0.708 1.00 . A A . 26 ASN HD22 1 1 
       14  8815 1 1 26 ASN N    N 19.786 -11.420  -3.311 1.00 . A A . 26 ASN N    1 1 
       14  8816 1 1 26 ASN ND2  N 20.387  -7.910  -1.472 1.00 . A A . 26 ASN ND2  1 1 
       14  8817 1 1 26 ASN O    O 16.694 -10.771  -3.690 1.00 . A A . 26 ASN O    1 1 
       14  8818 1 1 26 ASN OD1  O 19.211  -9.255  -0.112 1.00 . A A . 26 ASN OD1  1 1 
       14  8819 1 1 27 GLU C    C 14.571 -12.297  -2.393 1.00 . A A . 27 GLU C    1 1 
       14  8820 1 1 27 GLU CA   C 15.727 -13.207  -2.793 1.00 . A A . 27 GLU CA   1 1 
       14  8821 1 1 27 GLU CB   C 15.577 -14.566  -2.117 1.00 . A A . 27 GLU CB   1 1 
       14  8822 1 1 27 GLU CD   C 14.021 -16.486  -1.725 1.00 . A A . 27 GLU CD   1 1 
       14  8823 1 1 27 GLU CG   C 14.340 -15.302  -2.626 1.00 . A A . 27 GLU CG   1 1 
       14  8824 1 1 27 GLU H    H 17.597 -13.075  -1.806 1.00 . A A . 27 GLU H    1 1 
       14  8825 1 1 27 GLU HA   H 15.706 -13.346  -3.864 1.00 . A A . 27 GLU HA   1 1 
       14  8826 1 1 27 GLU HB2  H 16.453 -15.163  -2.325 1.00 . A A . 27 GLU HB2  1 1 
       14  8827 1 1 27 GLU HB3  H 15.487 -14.422  -1.050 1.00 . A A . 27 GLU HB3  1 1 
       14  8828 1 1 27 GLU HG2  H 13.500 -14.623  -2.635 1.00 . A A . 27 GLU HG2  1 1 
       14  8829 1 1 27 GLU HG3  H 14.526 -15.658  -3.629 1.00 . A A . 27 GLU HG3  1 1 
       14  8830 1 1 27 GLU N    N 17.002 -12.601  -2.424 1.00 . A A . 27 GLU N    1 1 
       14  8831 1 1 27 GLU O    O 13.467 -12.411  -2.924 1.00 . A A . 27 GLU O    1 1 
       14  8832 1 1 27 GLU OE1  O 14.953 -17.246  -1.387 1.00 . A A . 27 GLU OE1  1 1 
       14  8833 1 1 27 GLU OE2  O 12.839 -16.653  -1.356 1.00 . A A . 27 GLU OE2  1 1 
       14  8834 1 1 28 GLN C    C 13.354  -9.556  -2.117 1.00 . A A . 28 GLN C    1 1 
       14  8835 1 1 28 GLN CA   C 13.816 -10.462  -0.981 1.00 . A A . 28 GLN CA   1 1 
       14  8836 1 1 28 GLN CB   C 14.381  -9.623   0.160 1.00 . A A . 28 GLN CB   1 1 
       14  8837 1 1 28 GLN CD   C 16.138  -7.987   0.861 1.00 . A A . 28 GLN CD   1 1 
       14  8838 1 1 28 GLN CG   C 15.535  -8.744  -0.315 1.00 . A A . 28 GLN CG   1 1 
       14  8839 1 1 28 GLN H    H 15.731 -11.350  -1.068 1.00 . A A . 28 GLN H    1 1 
       14  8840 1 1 28 GLN HA   H 12.971 -11.024  -0.614 1.00 . A A . 28 GLN HA   1 1 
       14  8841 1 1 28 GLN HB2  H 13.599  -8.994   0.553 1.00 . A A . 28 GLN HB2  1 1 
       14  8842 1 1 28 GLN HB3  H 14.736 -10.280   0.939 1.00 . A A . 28 GLN HB3  1 1 
       14  8843 1 1 28 GLN HE21 H 14.324  -7.516   1.523 1.00 . A A . 28 GLN HE21 1 1 
       14  8844 1 1 28 GLN HE22 H 15.645  -6.926   2.468 1.00 . A A . 28 GLN HE22 1 1 
       14  8845 1 1 28 GLN HG2  H 16.294  -9.366  -0.767 1.00 . A A . 28 GLN HG2  1 1 
       14  8846 1 1 28 GLN HG3  H 15.167  -8.036  -1.043 1.00 . A A . 28 GLN HG3  1 1 
       14  8847 1 1 28 GLN N    N 14.833 -11.393  -1.453 1.00 . A A . 28 GLN N    1 1 
       14  8848 1 1 28 GLN NE2  N 15.282  -7.419   1.703 1.00 . A A . 28 GLN NE2  1 1 
       14  8849 1 1 28 GLN O    O 12.342  -8.865  -2.001 1.00 . A A . 28 GLN O    1 1 
       14  8850 1 1 28 GLN OE1  O 17.359  -7.918   1.007 1.00 . A A . 28 GLN OE1  1 1 
       14  8851 1 1 29 GLY C    C 13.396  -7.336  -3.966 1.00 . A A . 29 GLY C    1 1 
       14  8852 1 1 29 GLY CA   C 13.767  -8.752  -4.383 1.00 . A A . 29 GLY CA   1 1 
       14  8853 1 1 29 GLY H    H 14.890 -10.142  -3.250 1.00 . A A . 29 GLY H    1 1 
       14  8854 1 1 29 GLY HA2  H 14.620  -8.717  -5.044 1.00 . A A . 29 GLY HA2  1 1 
       14  8855 1 1 29 GLY HA3  H 12.931  -9.199  -4.899 1.00 . A A . 29 GLY HA3  1 1 
       14  8856 1 1 29 GLY N    N 14.099  -9.568  -3.219 1.00 . A A . 29 GLY N    1 1 
       14  8857 1 1 29 GLY O    O 13.741  -6.889  -2.874 1.00 . A A . 29 GLY O    1 1 
       14  8858 1 1 30 SER C    C 11.281  -4.789  -5.634 1.00 . A A . 30 SER C    1 1 
       14  8859 1 1 30 SER CA   C 12.262  -5.267  -4.575 1.00 . A A . 30 SER CA   1 1 
       14  8860 1 1 30 SER CB   C 13.465  -4.335  -4.531 1.00 . A A . 30 SER CB   1 1 
       14  8861 1 1 30 SER H    H 12.446  -7.052  -5.700 1.00 . A A . 30 SER H    1 1 
       14  8862 1 1 30 SER HA   H 11.771  -5.243  -3.613 1.00 . A A . 30 SER HA   1 1 
       14  8863 1 1 30 SER HB2  H 13.137  -3.324  -4.705 1.00 . A A . 30 SER HB2  1 1 
       14  8864 1 1 30 SER HB3  H 13.918  -4.396  -3.553 1.00 . A A . 30 SER HB3  1 1 
       14  8865 1 1 30 SER HG   H 13.963  -4.756  -6.382 1.00 . A A . 30 SER HG   1 1 
       14  8866 1 1 30 SER N    N 12.688  -6.636  -4.846 1.00 . A A . 30 SER N    1 1 
       14  8867 1 1 30 SER O    O 11.262  -5.294  -6.755 1.00 . A A . 30 SER O    1 1 
       14  8868 1 1 30 SER OG   O 14.406  -4.692  -5.533 1.00 . A A . 30 SER OG   1 1 
       14  8869 1 1 31 CYS C    C 10.167  -2.564  -7.345 1.00 . A A . 31 CYS C    1 1 
       14  8870 1 1 31 CYS CA   C  9.481  -3.245  -6.171 1.00 . A A . 31 CYS CA   1 1 
       14  8871 1 1 31 CYS CB   C  8.613  -2.242  -5.419 1.00 . A A . 31 CYS CB   1 1 
       14  8872 1 1 31 CYS H    H 10.547  -3.447  -4.362 1.00 . A A . 31 CYS H    1 1 
       14  8873 1 1 31 CYS HA   H  8.855  -4.041  -6.542 1.00 . A A . 31 CYS HA   1 1 
       14  8874 1 1 31 CYS HB2  H  9.251  -1.491  -4.982 1.00 . A A . 31 CYS HB2  1 1 
       14  8875 1 1 31 CYS HB3  H  7.946  -1.768  -6.121 1.00 . A A . 31 CYS HB3  1 1 
       14  8876 1 1 31 CYS N    N 10.471  -3.807  -5.266 1.00 . A A . 31 CYS N    1 1 
       14  8877 1 1 31 CYS O    O 10.852  -1.555  -7.176 1.00 . A A . 31 CYS O    1 1 
       14  8878 1 1 31 CYS SG   S  7.647  -3.014  -4.108 1.00 . A A . 31 CYS SG   1 1 
       14  8879 1 1 32 GLN C    C  9.655  -2.755 -10.929 1.00 . A A . 32 GLN C    1 1 
       14  8880 1 1 32 GLN CA   C 10.584  -2.563  -9.739 1.00 . A A . 32 GLN CA   1 1 
       14  8881 1 1 32 GLN CB   C 11.929  -3.231 -10.010 1.00 . A A . 32 GLN CB   1 1 
       14  8882 1 1 32 GLN CD   C 14.056  -3.879  -8.857 1.00 . A A . 32 GLN CD   1 1 
       14  8883 1 1 32 GLN CG   C 12.963  -2.823  -8.964 1.00 . A A . 32 GLN CG   1 1 
       14  8884 1 1 32 GLN H    H  9.425  -3.924  -8.604 1.00 . A A . 32 GLN H    1 1 
       14  8885 1 1 32 GLN HA   H 10.744  -1.506  -9.589 1.00 . A A . 32 GLN HA   1 1 
       14  8886 1 1 32 GLN HB2  H 11.804  -4.304  -9.984 1.00 . A A . 32 GLN HB2  1 1 
       14  8887 1 1 32 GLN HB3  H 12.280  -2.935 -10.988 1.00 . A A . 32 GLN HB3  1 1 
       14  8888 1 1 32 GLN HE21 H 15.393  -2.606  -9.589 1.00 . A A . 32 GLN HE21 1 1 
       14  8889 1 1 32 GLN HE22 H 15.992  -4.176  -9.192 1.00 . A A . 32 GLN HE22 1 1 
       14  8890 1 1 32 GLN HG2  H 13.406  -1.881  -9.252 1.00 . A A . 32 GLN HG2  1 1 
       14  8891 1 1 32 GLN HG3  H 12.477  -2.716  -8.006 1.00 . A A . 32 GLN HG3  1 1 
       14  8892 1 1 32 GLN N    N  9.982  -3.120  -8.535 1.00 . A A . 32 GLN N    1 1 
       14  8893 1 1 32 GLN NE2  N 15.270  -3.517  -9.254 1.00 . A A . 32 GLN NE2  1 1 
       14  8894 1 1 32 GLN O    O  9.154  -3.855 -11.167 1.00 . A A . 32 GLN O    1 1 
       14  8895 1 1 32 GLN OE1  O 13.806  -5.004  -8.422 1.00 . A A . 32 GLN OE1  1 1 
       14  8896 1 1 33 SER C    C  9.050  -2.790 -13.813 1.00 . A A . 33 SER C    1 1 
       14  8897 1 1 33 SER CA   C  8.558  -1.729 -12.840 1.00 . A A . 33 SER CA   1 1 
       14  8898 1 1 33 SER CB   C  8.533  -0.369 -13.524 1.00 . A A . 33 SER CB   1 1 
       14  8899 1 1 33 SER H    H  9.854  -0.832 -11.432 1.00 . A A . 33 SER H    1 1 
       14  8900 1 1 33 SER HA   H  7.557  -1.979 -12.519 1.00 . A A . 33 SER HA   1 1 
       14  8901 1 1 33 SER HB2  H  7.668  -0.307 -14.159 1.00 . A A . 33 SER HB2  1 1 
       14  8902 1 1 33 SER HB3  H  8.477   0.404 -12.768 1.00 . A A . 33 SER HB3  1 1 
       14  8903 1 1 33 SER HG   H 10.089   0.665 -14.122 1.00 . A A . 33 SER HG   1 1 
       14  8904 1 1 33 SER N    N  9.427  -1.680 -11.673 1.00 . A A . 33 SER N    1 1 
       14  8905 1 1 33 SER O    O 10.149  -3.322 -13.663 1.00 . A A . 33 SER O    1 1 
       14  8906 1 1 33 SER OG   O  9.702  -0.193 -14.311 1.00 . A A . 33 SER OG   1 1 
       14  8907 1 1 34 THR C    C  7.926  -3.758 -17.147 1.00 . A A . 34 THR C    1 1 
       14  8908 1 1 34 THR CA   C  8.583  -4.089 -15.812 1.00 . A A . 34 THR CA   1 1 
       14  8909 1 1 34 THR CB   C  8.140  -5.473 -15.347 1.00 . A A . 34 THR CB   1 1 
       14  8910 1 1 34 THR CG2  C  8.759  -5.819 -13.995 1.00 . A A . 34 THR CG2  1 1 
       14  8911 1 1 34 THR H    H  7.373  -2.632 -14.881 1.00 . A A . 34 THR H    1 1 
       14  8912 1 1 34 THR HA   H  9.651  -4.087 -15.936 1.00 . A A . 34 THR HA   1 1 
       14  8913 1 1 34 THR HB   H  8.470  -6.201 -16.072 1.00 . A A . 34 THR HB   1 1 
       14  8914 1 1 34 THR HG1  H  6.467  -6.178 -14.605 1.00 . A A . 34 THR HG1  1 1 
       14  8915 1 1 34 THR HG21 H  9.814  -5.590 -14.014 1.00 . A A . 34 THR HG21 1 1 
       14  8916 1 1 34 THR HG22 H  8.277  -5.242 -13.220 1.00 . A A . 34 THR HG22 1 1 
       14  8917 1 1 34 THR HG23 H  8.620  -6.873 -13.801 1.00 . A A . 34 THR HG23 1 1 
       14  8918 1 1 34 THR N    N  8.231  -3.092 -14.812 1.00 . A A . 34 THR N    1 1 
       14  8919 1 1 34 THR O    O  6.912  -3.060 -17.192 1.00 . A A . 34 THR O    1 1 
       14  8920 1 1 34 THR OG1  O  6.725  -5.526 -15.261 1.00 . A A . 34 THR OG1  1 1 
       14  8921 1 1 35 ILE C    C  6.550  -4.574 -19.668 1.00 . A A . 35 ILE C    1 1 
       14  8922 1 1 35 ILE CA   C  7.964  -4.021 -19.568 1.00 . A A . 35 ILE CA   1 1 
       14  8923 1 1 35 ILE CB   C  8.850  -4.666 -20.625 1.00 . A A . 35 ILE CB   1 1 
       14  8924 1 1 35 ILE CD1  C 11.025  -5.812 -20.066 1.00 . A A . 35 ILE CD1  1 1 
       14  8925 1 1 35 ILE CG1  C 10.324  -4.472 -20.277 1.00 . A A . 35 ILE CG1  1 1 
       14  8926 1 1 35 ILE CG2  C  8.548  -4.083 -22.000 1.00 . A A . 35 ILE CG2  1 1 
       14  8927 1 1 35 ILE H    H  9.308  -4.814 -18.136 1.00 . A A . 35 ILE H    1 1 
       14  8928 1 1 35 ILE HA   H  7.934  -2.956 -19.741 1.00 . A A . 35 ILE HA   1 1 
       14  8929 1 1 35 ILE HB   H  8.636  -5.726 -20.649 1.00 . A A . 35 ILE HB   1 1 
       14  8930 1 1 35 ILE HD11 H 10.435  -6.422 -19.398 1.00 . A A . 35 ILE HD11 1 1 
       14  8931 1 1 35 ILE HD12 H 11.131  -6.313 -21.017 1.00 . A A . 35 ILE HD12 1 1 
       14  8932 1 1 35 ILE HD13 H 12.000  -5.640 -19.635 1.00 . A A . 35 ILE HD13 1 1 
       14  8933 1 1 35 ILE HG12 H 10.810  -3.944 -21.082 1.00 . A A . 35 ILE HG12 1 1 
       14  8934 1 1 35 ILE HG13 H 10.398  -3.888 -19.370 1.00 . A A . 35 ILE HG13 1 1 
       14  8935 1 1 35 ILE HG21 H  8.444  -3.011 -21.918 1.00 . A A . 35 ILE HG21 1 1 
       14  8936 1 1 35 ILE HG22 H  9.357  -4.319 -22.674 1.00 . A A . 35 ILE HG22 1 1 
       14  8937 1 1 35 ILE HG23 H  7.629  -4.509 -22.374 1.00 . A A . 35 ILE HG23 1 1 
       14  8938 1 1 35 ILE N    N  8.504  -4.264 -18.235 1.00 . A A . 35 ILE N    1 1 
       14  8939 1 1 35 ILE O    O  5.678  -3.968 -20.289 1.00 . A A . 35 ILE O    1 1 
       14  8940 1 1 36 SER C    C  4.023  -5.457 -18.341 1.00 . A A . 36 SER C    1 1 
       14  8941 1 1 36 SER CA   C  5.019  -6.356 -19.056 1.00 . A A . 36 SER CA   1 1 
       14  8942 1 1 36 SER CB   C  5.090  -7.712 -18.365 1.00 . A A . 36 SER CB   1 1 
       14  8943 1 1 36 SER H    H  7.064  -6.158 -18.566 1.00 . A A . 36 SER H    1 1 
       14  8944 1 1 36 SER HA   H  4.701  -6.495 -20.078 1.00 . A A . 36 SER HA   1 1 
       14  8945 1 1 36 SER HB2  H  4.253  -8.311 -18.673 1.00 . A A . 36 SER HB2  1 1 
       14  8946 1 1 36 SER HB3  H  6.007  -8.209 -18.657 1.00 . A A . 36 SER HB3  1 1 
       14  8947 1 1 36 SER HG   H  4.996  -8.412 -16.535 1.00 . A A . 36 SER HG   1 1 
       14  8948 1 1 36 SER N    N  6.330  -5.726 -19.047 1.00 . A A . 36 SER N    1 1 
       14  8949 1 1 36 SER O    O  2.831  -5.457 -18.650 1.00 . A A . 36 SER O    1 1 
       14  8950 1 1 36 SER OG   O  5.053  -7.551 -16.954 1.00 . A A . 36 SER OG   1 1 
       14  8951 1 1 37 ALA C    C  3.108  -2.704 -17.547 1.00 . A A . 37 ALA C    1 1 
       14  8952 1 1 37 ALA CA   C  3.701  -3.758 -16.623 1.00 . A A . 37 ALA CA   1 1 
       14  8953 1 1 37 ALA CB   C  4.538  -3.087 -15.537 1.00 . A A . 37 ALA CB   1 1 
       14  8954 1 1 37 ALA H    H  5.489  -4.726 -17.199 1.00 . A A . 37 ALA H    1 1 
       14  8955 1 1 37 ALA HA   H  2.900  -4.311 -16.158 1.00 . A A . 37 ALA HA   1 1 
       14  8956 1 1 37 ALA HB1  H  5.332  -3.753 -15.236 1.00 . A A . 37 ALA HB1  1 1 
       14  8957 1 1 37 ALA HB2  H  4.961  -2.172 -15.928 1.00 . A A . 37 ALA HB2  1 1 
       14  8958 1 1 37 ALA HB3  H  3.910  -2.862 -14.689 1.00 . A A . 37 ALA HB3  1 1 
       14  8959 1 1 37 ALA N    N  4.530  -4.680 -17.387 1.00 . A A . 37 ALA N    1 1 
       14  8960 1 1 37 ALA O    O  2.136  -2.033 -17.200 1.00 . A A . 37 ALA O    1 1 
       14  8961 1 1 38 LEU C    C  1.809  -1.929 -20.134 1.00 . A A . 38 LEU C    1 1 
       14  8962 1 1 38 LEU CA   C  3.234  -1.602 -19.715 1.00 . A A . 38 LEU CA   1 1 
       14  8963 1 1 38 LEU CB   C  4.155  -1.626 -20.930 1.00 . A A . 38 LEU CB   1 1 
       14  8964 1 1 38 LEU CD1  C  6.526  -1.398 -21.719 1.00 . A A . 38 LEU CD1  1 1 
       14  8965 1 1 38 LEU CD2  C  5.525   0.354 -20.232 1.00 . A A . 38 LEU CD2  1 1 
       14  8966 1 1 38 LEU CG   C  5.554  -1.133 -20.574 1.00 . A A . 38 LEU CG   1 1 
       14  8967 1 1 38 LEU H    H  4.466  -3.133 -18.947 1.00 . A A . 38 LEU H    1 1 
       14  8968 1 1 38 LEU HA   H  3.256  -0.616 -19.277 1.00 . A A . 38 LEU HA   1 1 
       14  8969 1 1 38 LEU HB2  H  4.223  -2.637 -21.301 1.00 . A A . 38 LEU HB2  1 1 
       14  8970 1 1 38 LEU HB3  H  3.742  -0.991 -21.696 1.00 . A A . 38 LEU HB3  1 1 
       14  8971 1 1 38 LEU HD11 H  6.445  -2.430 -22.025 1.00 . A A . 38 LEU HD11 1 1 
       14  8972 1 1 38 LEU HD12 H  6.281  -0.754 -22.551 1.00 . A A . 38 LEU HD12 1 1 
       14  8973 1 1 38 LEU HD13 H  7.533  -1.196 -21.389 1.00 . A A . 38 LEU HD13 1 1 
       14  8974 1 1 38 LEU HD21 H  4.542   0.619 -19.872 1.00 . A A . 38 LEU HD21 1 1 
       14  8975 1 1 38 LEU HD22 H  6.258   0.561 -19.467 1.00 . A A . 38 LEU HD22 1 1 
       14  8976 1 1 38 LEU HD23 H  5.753   0.929 -21.118 1.00 . A A . 38 LEU HD23 1 1 
       14  8977 1 1 38 LEU HG   H  5.896  -1.681 -19.706 1.00 . A A . 38 LEU HG   1 1 
       14  8978 1 1 38 LEU N    N  3.698  -2.567 -18.730 1.00 . A A . 38 LEU N    1 1 
       14  8979 1 1 38 LEU O    O  0.990  -1.034 -20.341 1.00 . A A . 38 LEU O    1 1 
       14  8980 1 1 39 TRP C    C -0.827  -3.207 -19.598 1.00 . A A . 39 TRP C    1 1 
       14  8981 1 1 39 TRP CA   C  0.186  -3.673 -20.633 1.00 . A A . 39 TRP CA   1 1 
       14  8982 1 1 39 TRP CB   C  0.162  -5.196 -20.746 1.00 . A A . 39 TRP CB   1 1 
       14  8983 1 1 39 TRP CD1  C  1.970  -7.007 -20.931 1.00 . A A . 39 TRP CD1  1 1 
       14  8984 1 1 39 TRP CD2  C  2.455  -5.108 -22.037 1.00 . A A . 39 TRP CD2  1 1 
       14  8985 1 1 39 TRP CE2  C  3.516  -6.005 -22.217 1.00 . A A . 39 TRP CE2  1 1 
       14  8986 1 1 39 TRP CE3  C  2.540  -3.852 -22.640 1.00 . A A . 39 TRP CE3  1 1 
       14  8987 1 1 39 TRP CG   C  1.471  -5.764 -21.210 1.00 . A A . 39 TRP CG   1 1 
       14  8988 1 1 39 TRP CH2  C  4.697  -4.429 -23.557 1.00 . A A . 39 TRP CH2  1 1 
       14  8989 1 1 39 TRP CZ2  C  4.635  -5.681 -22.968 1.00 . A A . 39 TRP CZ2  1 1 
       14  8990 1 1 39 TRP CZ3  C  3.657  -3.521 -23.394 1.00 . A A . 39 TRP CZ3  1 1 
       14  8991 1 1 39 TRP H    H  2.213  -3.882 -20.062 1.00 . A A . 39 TRP H    1 1 
       14  8992 1 1 39 TRP HA   H -0.065  -3.245 -21.591 1.00 . A A . 39 TRP HA   1 1 
       14  8993 1 1 39 TRP HB2  H -0.068  -5.614 -19.779 1.00 . A A . 39 TRP HB2  1 1 
       14  8994 1 1 39 TRP HB3  H -0.609  -5.480 -21.446 1.00 . A A . 39 TRP HB3  1 1 
       14  8995 1 1 39 TRP HD1  H  1.482  -7.761 -20.332 1.00 . A A . 39 TRP HD1  1 1 
       14  8996 1 1 39 TRP HE1  H  3.751  -7.938 -21.488 1.00 . A A . 39 TRP HE1  1 1 
       14  8997 1 1 39 TRP HE3  H  1.739  -3.136 -22.522 1.00 . A A . 39 TRP HE3  1 1 
       14  8998 1 1 39 TRP HH2  H  5.558  -4.156 -24.147 1.00 . A A . 39 TRP HH2  1 1 
       14  8999 1 1 39 TRP HZ2  H  5.446  -6.384 -23.095 1.00 . A A . 39 TRP HZ2  1 1 
       14  9000 1 1 39 TRP HZ3  H  3.720  -2.549 -23.860 1.00 . A A . 39 TRP HZ3  1 1 
       14  9001 1 1 39 TRP N    N  1.517  -3.220 -20.249 1.00 . A A . 39 TRP N    1 1 
       14  9002 1 1 39 TRP NE1  N  3.189  -7.138 -21.537 1.00 . A A . 39 TRP NE1  1 1 
       14  9003 1 1 39 TRP O    O -2.021  -3.099 -19.881 1.00 . A A . 39 TRP O    1 1 
       14  9004 1 1 40 LYS C    C -0.547  -1.220 -16.669 1.00 . A A . 40 LYS C    1 1 
       14  9005 1 1 40 LYS CA   C -1.174  -2.454 -17.303 1.00 . A A . 40 LYS CA   1 1 
       14  9006 1 1 40 LYS CB   C -1.332  -3.554 -16.257 1.00 . A A . 40 LYS CB   1 1 
       14  9007 1 1 40 LYS CD   C -0.128  -5.241 -14.822 1.00 . A A . 40 LYS CD   1 1 
       14  9008 1 1 40 LYS CE   C -0.346  -4.770 -13.387 1.00 . A A . 40 LYS CE   1 1 
       14  9009 1 1 40 LYS CG   C  0.027  -4.059 -15.775 1.00 . A A . 40 LYS CG   1 1 
       14  9010 1 1 40 LYS H    H  0.629  -3.026 -18.246 1.00 . A A . 40 LYS H    1 1 
       14  9011 1 1 40 LYS HA   H -2.147  -2.195 -17.693 1.00 . A A . 40 LYS HA   1 1 
       14  9012 1 1 40 LYS HB2  H -1.882  -3.163 -15.413 1.00 . A A . 40 LYS HB2  1 1 
       14  9013 1 1 40 LYS HB3  H -1.881  -4.378 -16.690 1.00 . A A . 40 LYS HB3  1 1 
       14  9014 1 1 40 LYS HD2  H -0.975  -5.836 -15.131 1.00 . A A . 40 LYS HD2  1 1 
       14  9015 1 1 40 LYS HD3  H  0.767  -5.846 -14.864 1.00 . A A . 40 LYS HD3  1 1 
       14  9016 1 1 40 LYS HE2  H -0.425  -3.694 -13.377 1.00 . A A . 40 LYS HE2  1 1 
       14  9017 1 1 40 LYS HE3  H -1.265  -5.199 -13.013 1.00 . A A . 40 LYS HE3  1 1 
       14  9018 1 1 40 LYS HG2  H  0.611  -4.369 -16.629 1.00 . A A . 40 LYS HG2  1 1 
       14  9019 1 1 40 LYS HG3  H  0.539  -3.258 -15.264 1.00 . A A . 40 LYS HG3  1 1 
       14  9020 1 1 40 LYS HZ1  H  1.685  -5.012 -12.992 1.00 . A A . 40 LYS HZ1  1 1 
       14  9021 1 1 40 LYS HZ2  H  0.757  -4.627 -11.626 1.00 . A A . 40 LYS HZ2  1 1 
       14  9022 1 1 40 LYS HZ3  H  0.695  -6.194 -12.278 1.00 . A A . 40 LYS HZ3  1 1 
       14  9023 1 1 40 LYS N    N -0.334  -2.923 -18.398 1.00 . A A . 40 LYS N    1 1 
       14  9024 1 1 40 LYS NZ   N  0.783  -5.182 -12.505 1.00 . A A . 40 LYS NZ   1 1 
       14  9025 1 1 40 LYS O    O -0.560  -1.059 -15.449 1.00 . A A . 40 LYS O    1 1 
       14  9026 1 1 41 LYS C    C -0.167   1.527 -15.945 1.00 . A A . 41 LYS C    1 1 
       14  9027 1 1 41 LYS CA   C  0.659   0.867 -17.043 1.00 . A A . 41 LYS CA   1 1 
       14  9028 1 1 41 LYS CB   C  0.855   1.837 -18.204 1.00 . A A . 41 LYS CB   1 1 
       14  9029 1 1 41 LYS CD   C  2.891   2.685 -19.426 1.00 . A A . 41 LYS CD   1 1 
       14  9030 1 1 41 LYS CE   C  4.336   3.145 -19.256 1.00 . A A . 41 LYS CE   1 1 
       14  9031 1 1 41 LYS CG   C  2.182   2.581 -18.079 1.00 . A A . 41 LYS CG   1 1 
       14  9032 1 1 41 LYS H    H -0.007  -0.547 -18.471 1.00 . A A . 41 LYS H    1 1 
       14  9033 1 1 41 LYS HA   H  1.626   0.610 -16.640 1.00 . A A . 41 LYS HA   1 1 
       14  9034 1 1 41 LYS HB2  H  0.847   1.284 -19.131 1.00 . A A . 41 LYS HB2  1 1 
       14  9035 1 1 41 LYS HB3  H  0.047   2.553 -18.208 1.00 . A A . 41 LYS HB3  1 1 
       14  9036 1 1 41 LYS HD2  H  2.883   1.717 -19.905 1.00 . A A . 41 LYS HD2  1 1 
       14  9037 1 1 41 LYS HD3  H  2.365   3.394 -20.048 1.00 . A A . 41 LYS HD3  1 1 
       14  9038 1 1 41 LYS HE2  H  4.373   3.922 -18.507 1.00 . A A . 41 LYS HE2  1 1 
       14  9039 1 1 41 LYS HE3  H  4.936   2.307 -18.930 1.00 . A A . 41 LYS HE3  1 1 
       14  9040 1 1 41 LYS HG2  H  1.994   3.576 -17.703 1.00 . A A . 41 LYS HG2  1 1 
       14  9041 1 1 41 LYS HG3  H  2.819   2.052 -17.384 1.00 . A A . 41 LYS HG3  1 1 
       14  9042 1 1 41 LYS HZ1  H  4.109   3.970 -21.154 1.00 . A A . 41 LYS HZ1  1 1 
       14  9043 1 1 41 LYS HZ2  H  5.500   4.496 -20.333 1.00 . A A . 41 LYS HZ2  1 1 
       14  9044 1 1 41 LYS HZ3  H  5.446   2.938 -21.006 1.00 . A A . 41 LYS HZ3  1 1 
       14  9045 1 1 41 LYS N    N  0.012  -0.354 -17.511 1.00 . A A . 41 LYS N    1 1 
       14  9046 1 1 41 LYS NZ   N  4.890   3.678 -20.533 1.00 . A A . 41 LYS NZ   1 1 
       14  9047 1 1 41 LYS O    O -1.251   2.054 -16.196 1.00 . A A . 41 LYS O    1 1 
       14  9048 1 1 42 CYS C    C -0.606   3.553 -13.824 1.00 . A A . 42 CYS C    1 1 
       14  9049 1 1 42 CYS CA   C -0.302   2.081 -13.572 1.00 . A A . 42 CYS CA   1 1 
       14  9050 1 1 42 CYS CB   C  0.601   1.934 -12.356 1.00 . A A . 42 CYS CB   1 1 
       14  9051 1 1 42 CYS H    H  1.231   1.055 -14.605 1.00 . A A . 42 CYS H    1 1 
       14  9052 1 1 42 CYS HA   H -1.227   1.554 -13.390 1.00 . A A . 42 CYS HA   1 1 
       14  9053 1 1 42 CYS HB2  H  0.998   0.939 -12.347 1.00 . A A . 42 CYS HB2  1 1 
       14  9054 1 1 42 CYS HB3  H  1.418   2.634 -12.449 1.00 . A A . 42 CYS HB3  1 1 
       14  9055 1 1 42 CYS N    N  0.362   1.491 -14.730 1.00 . A A . 42 CYS N    1 1 
       14  9056 1 1 42 CYS O    O -1.639   3.847 -14.463 1.00 . A A . 42 CYS O    1 1 
       14  9057 1 1 42 CYS OXT  O  0.190   4.409 -13.384 1.00 . A A . 42 CYS OXT  1 1 
       14  9058 1 1 42 CYS SG   S -0.254   2.239 -10.798 1.00 . A A . 42 CYS SG   1 1 
       15  9059 1 1  1 CYS C    C  4.009   0.201  -0.758 1.00 . A A .  1 CYS C    1 1 
       15  9060 1 1  1 CYS CA   C  2.695  -0.515  -1.044 1.00 . A A .  1 CYS CA   1 1 
       15  9061 1 1  1 CYS CB   C  1.789   0.387  -1.882 1.00 . A A .  1 CYS CB   1 1 
       15  9062 1 1  1 CYS H1   H  1.922   0.002   0.818 1.00 . A A .  1 CYS H1   1 1 
       15  9063 1 1  1 CYS H2   H  1.113  -1.285   0.067 1.00 . A A .  1 CYS H2   1 1 
       15  9064 1 1  1 CYS H3   H  2.641  -1.536   0.769 1.00 . A A .  1 CYS H3   1 1 
       15  9065 1 1  1 CYS HA   H  2.900  -1.425  -1.592 1.00 . A A .  1 CYS HA   1 1 
       15  9066 1 1  1 CYS HB2  H  0.763   0.094  -1.725 1.00 . A A .  1 CYS HB2  1 1 
       15  9067 1 1  1 CYS HB3  H  1.918   1.405  -1.551 1.00 . A A .  1 CYS HB3  1 1 
       15  9068 1 1  1 CYS N    N  2.043  -0.859   0.249 1.00 . A A .  1 CYS N    1 1 
       15  9069 1 1  1 CYS O    O  4.333   0.471   0.399 1.00 . A A .  1 CYS O    1 1 
       15  9070 1 1  1 CYS SG   S  2.154   0.292  -3.642 1.00 . A A .  1 CYS SG   1 1 
       15  9071 1 1  2 ALA C    C  6.534   1.753  -2.962 1.00 . A A .  2 ALA C    1 1 
       15  9072 1 1  2 ALA CA   C  6.043   1.198  -1.633 1.00 . A A .  2 ALA CA   1 1 
       15  9073 1 1  2 ALA CB   C  7.080   0.238  -1.058 1.00 . A A .  2 ALA CB   1 1 
       15  9074 1 1  2 ALA H    H  4.465   0.272  -2.702 1.00 . A A .  2 ALA H    1 1 
       15  9075 1 1  2 ALA HA   H  5.907   2.016  -0.942 1.00 . A A .  2 ALA HA   1 1 
       15  9076 1 1  2 ALA HB1  H  6.704  -0.189  -0.141 1.00 . A A .  2 ALA HB1  1 1 
       15  9077 1 1  2 ALA HB2  H  7.272  -0.550  -1.771 1.00 . A A .  2 ALA HB2  1 1 
       15  9078 1 1  2 ALA HB3  H  7.995   0.777  -0.858 1.00 . A A .  2 ALA HB3  1 1 
       15  9079 1 1  2 ALA N    N  4.768   0.509  -1.802 1.00 . A A .  2 ALA N    1 1 
       15  9080 1 1  2 ALA O    O  5.794   1.786  -3.945 1.00 . A A .  2 ALA O    1 1 
       15  9081 1 1  3 LYS C    C  9.400   1.751  -4.769 1.00 . A A .  3 LYS C    1 1 
       15  9082 1 1  3 LYS CA   C  8.392   2.738  -4.191 1.00 . A A .  3 LYS CA   1 1 
       15  9083 1 1  3 LYS CB   C  9.085   4.060  -3.870 1.00 . A A .  3 LYS CB   1 1 
       15  9084 1 1  3 LYS CD   C  7.564   5.609  -5.144 1.00 . A A .  3 LYS CD   1 1 
       15  9085 1 1  3 LYS CE   C  8.531   6.566  -5.834 1.00 . A A .  3 LYS CE   1 1 
       15  9086 1 1  3 LYS CG   C  8.079   5.202  -3.766 1.00 . A A .  3 LYS CG   1 1 
       15  9087 1 1  3 LYS H    H  8.325   2.128  -2.165 1.00 . A A .  3 LYS H    1 1 
       15  9088 1 1  3 LYS HA   H  7.613   2.916  -4.919 1.00 . A A .  3 LYS HA   1 1 
       15  9089 1 1  3 LYS HB2  H  9.608   3.966  -2.930 1.00 . A A .  3 LYS HB2  1 1 
       15  9090 1 1  3 LYS HB3  H  9.795   4.285  -4.651 1.00 . A A .  3 LYS HB3  1 1 
       15  9091 1 1  3 LYS HD2  H  7.449   4.724  -5.752 1.00 . A A .  3 LYS HD2  1 1 
       15  9092 1 1  3 LYS HD3  H  6.604   6.093  -5.033 1.00 . A A .  3 LYS HD3  1 1 
       15  9093 1 1  3 LYS HE2  H  9.536   6.351  -5.503 1.00 . A A .  3 LYS HE2  1 1 
       15  9094 1 1  3 LYS HE3  H  8.469   6.419  -6.902 1.00 . A A .  3 LYS HE3  1 1 
       15  9095 1 1  3 LYS HG2  H  7.246   4.886  -3.157 1.00 . A A .  3 LYS HG2  1 1 
       15  9096 1 1  3 LYS HG3  H  8.557   6.053  -3.303 1.00 . A A .  3 LYS HG3  1 1 
       15  9097 1 1  3 LYS HZ1  H  7.706   8.030  -4.602 1.00 . A A .  3 LYS HZ1  1 1 
       15  9098 1 1  3 LYS HZ2  H  9.088   8.536  -5.451 1.00 . A A .  3 LYS HZ2  1 1 
       15  9099 1 1  3 LYS HZ3  H  7.601   8.381  -6.258 1.00 . A A .  3 LYS HZ3  1 1 
       15  9100 1 1  3 LYS N    N  7.790   2.185  -2.984 1.00 . A A .  3 LYS N    1 1 
       15  9101 1 1  3 LYS NZ   N  8.207   7.985  -5.512 1.00 . A A .  3 LYS NZ   1 1 
       15  9102 1 1  3 LYS O    O  9.484   0.607  -4.322 1.00 . A A .  3 LYS O    1 1 
       15  9103 1 1  4 LYS C    C 12.365   1.164  -5.466 1.00 . A A .  4 LYS C    1 1 
       15  9104 1 1  4 LYS CA   C 11.169   1.348  -6.392 1.00 . A A .  4 LYS CA   1 1 
       15  9105 1 1  4 LYS CB   C 11.624   1.968  -7.710 1.00 . A A .  4 LYS CB   1 1 
       15  9106 1 1  4 LYS CD   C 11.241   1.827 -10.196 1.00 . A A .  4 LYS CD   1 1 
       15  9107 1 1  4 LYS CE   C 10.581   2.920 -11.033 1.00 . A A .  4 LYS CE   1 1 
       15  9108 1 1  4 LYS CG   C 10.600   1.727  -8.815 1.00 . A A .  4 LYS CG   1 1 
       15  9109 1 1  4 LYS H    H 10.053   3.119  -6.071 1.00 . A A .  4 LYS H    1 1 
       15  9110 1 1  4 LYS HA   H 10.729   0.382  -6.593 1.00 . A A .  4 LYS HA   1 1 
       15  9111 1 1  4 LYS HB2  H 11.754   3.031  -7.574 1.00 . A A .  4 LYS HB2  1 1 
       15  9112 1 1  4 LYS HB3  H 12.567   1.527  -7.999 1.00 . A A .  4 LYS HB3  1 1 
       15  9113 1 1  4 LYS HD2  H 12.290   2.055 -10.084 1.00 . A A .  4 LYS HD2  1 1 
       15  9114 1 1  4 LYS HD3  H 11.134   0.880 -10.705 1.00 . A A .  4 LYS HD3  1 1 
       15  9115 1 1  4 LYS HE2  H  9.554   3.030 -10.719 1.00 . A A .  4 LYS HE2  1 1 
       15  9116 1 1  4 LYS HE3  H 11.105   3.850 -10.872 1.00 . A A .  4 LYS HE3  1 1 
       15  9117 1 1  4 LYS HG2  H 10.176   0.742  -8.694 1.00 . A A .  4 LYS HG2  1 1 
       15  9118 1 1  4 LYS HG3  H  9.816   2.466  -8.735 1.00 . A A .  4 LYS HG3  1 1 
       15  9119 1 1  4 LYS HZ1  H 10.850   1.581 -12.606 1.00 . A A .  4 LYS HZ1  1 1 
       15  9120 1 1  4 LYS HZ2  H  9.675   2.771 -12.902 1.00 . A A .  4 LYS HZ2  1 1 
       15  9121 1 1  4 LYS HZ3  H 11.326   3.169 -12.961 1.00 . A A .  4 LYS HZ3  1 1 
       15  9122 1 1  4 LYS N    N 10.165   2.198  -5.759 1.00 . A A .  4 LYS N    1 1 
       15  9123 1 1  4 LYS NZ   N 10.610   2.585 -12.486 1.00 . A A .  4 LYS NZ   1 1 
       15  9124 1 1  4 LYS O    O 12.625   1.997  -4.598 1.00 . A A .  4 LYS O    1 1 
       15  9125 1 1  5 ARG C    C 13.845  -0.727  -3.460 1.00 . A A .  5 ARG C    1 1 
       15  9126 1 1  5 ARG CA   C 14.263  -0.228  -4.838 1.00 . A A .  5 ARG CA   1 1 
       15  9127 1 1  5 ARG CB   C 15.127   1.021  -4.694 1.00 . A A .  5 ARG CB   1 1 
       15  9128 1 1  5 ARG CD   C 14.590   3.190  -5.854 1.00 . A A .  5 ARG CD   1 1 
       15  9129 1 1  5 ARG CG   C 15.202   1.800  -6.004 1.00 . A A .  5 ARG CG   1 1 
       15  9130 1 1  5 ARG CZ   C 16.567   4.596  -6.070 1.00 . A A .  5 ARG CZ   1 1 
       15  9131 1 1  5 ARG H    H 12.833  -0.559  -6.365 1.00 . A A .  5 ARG H    1 1 
       15  9132 1 1  5 ARG HA   H 14.843  -0.997  -5.327 1.00 . A A .  5 ARG HA   1 1 
       15  9133 1 1  5 ARG HB2  H 14.703   1.657  -3.931 1.00 . A A .  5 ARG HB2  1 1 
       15  9134 1 1  5 ARG HB3  H 16.124   0.728  -4.400 1.00 . A A .  5 ARG HB3  1 1 
       15  9135 1 1  5 ARG HD2  H 13.595   3.190  -6.271 1.00 . A A .  5 ARG HD2  1 1 
       15  9136 1 1  5 ARG HD3  H 14.541   3.446  -4.806 1.00 . A A .  5 ARG HD3  1 1 
       15  9137 1 1  5 ARG HE   H 15.079   4.549  -7.403 1.00 . A A .  5 ARG HE   1 1 
       15  9138 1 1  5 ARG HG2  H 16.237   1.901  -6.296 1.00 . A A .  5 ARG HG2  1 1 
       15  9139 1 1  5 ARG HG3  H 14.666   1.258  -6.769 1.00 . A A .  5 ARG HG3  1 1 
       15  9140 1 1  5 ARG HH11 H 16.563   3.315  -4.506 1.00 . A A .  5 ARG HH11 1 1 
       15  9141 1 1  5 ARG HH12 H 17.943   4.358  -4.607 1.00 . A A .  5 ARG HH12 1 1 
       15  9142 1 1  5 ARG HH21 H 16.864   5.983  -7.510 1.00 . A A .  5 ARG HH21 1 1 
       15  9143 1 1  5 ARG HH22 H 18.113   5.875  -6.315 1.00 . A A .  5 ARG HH22 1 1 
       15  9144 1 1  5 ARG N    N 13.091   0.067  -5.657 1.00 . A A .  5 ARG N    1 1 
       15  9145 1 1  5 ARG NE   N 15.401   4.180  -6.555 1.00 . A A .  5 ARG NE   1 1 
       15  9146 1 1  5 ARG NH1  N 17.065   4.044  -4.971 1.00 . A A .  5 ARG NH1  1 1 
       15  9147 1 1  5 ARG NH2  N 17.236   5.564  -6.682 1.00 . A A .  5 ARG NH2  1 1 
       15  9148 1 1  5 ARG O    O 14.688  -0.966  -2.596 1.00 . A A .  5 ARG O    1 1 
       15  9149 1 1  6 ASN C    C 11.915  -2.870  -1.982 1.00 . A A .  6 ASN C    1 1 
       15  9150 1 1  6 ASN CA   C 12.013  -1.352  -1.983 1.00 . A A .  6 ASN CA   1 1 
       15  9151 1 1  6 ASN CB   C 10.636  -0.744  -1.745 1.00 . A A .  6 ASN CB   1 1 
       15  9152 1 1  6 ASN CG   C 10.763   0.736  -1.411 1.00 . A A .  6 ASN CG   1 1 
       15  9153 1 1  6 ASN H    H 11.913  -0.675  -3.980 1.00 . A A .  6 ASN H    1 1 
       15  9154 1 1  6 ASN HA   H 12.676  -1.038  -1.191 1.00 . A A .  6 ASN HA   1 1 
       15  9155 1 1  6 ASN HB2  H 10.037  -0.858  -2.636 1.00 . A A .  6 ASN HB2  1 1 
       15  9156 1 1  6 ASN HB3  H 10.162  -1.255  -0.925 1.00 . A A .  6 ASN HB3  1 1 
       15  9157 1 1  6 ASN HD21 H 11.278   1.141  -3.288 1.00 . A A .  6 ASN HD21 1 1 
       15  9158 1 1  6 ASN HD22 H 11.207   2.496  -2.220 1.00 . A A .  6 ASN HD22 1 1 
       15  9159 1 1  6 ASN N    N 12.540  -0.882  -3.256 1.00 . A A .  6 ASN N    1 1 
       15  9160 1 1  6 ASN ND2  N 11.118   1.539  -2.407 1.00 . A A .  6 ASN ND2  1 1 
       15  9161 1 1  6 ASN O    O 11.203  -3.456  -2.796 1.00 . A A .  6 ASN O    1 1 
       15  9162 1 1  6 ASN OD1  O 10.542   1.147  -0.271 1.00 . A A .  6 ASN OD1  1 1 
       15  9163 1 1  7 TRP C    C 11.208  -5.496  -1.035 1.00 . A A .  7 TRP C    1 1 
       15  9164 1 1  7 TRP CA   C 12.631  -4.958  -0.963 1.00 . A A .  7 TRP CA   1 1 
       15  9165 1 1  7 TRP CB   C 13.292  -5.388   0.336 1.00 . A A .  7 TRP CB   1 1 
       15  9166 1 1  7 TRP CD1  C 15.531  -5.771  -0.857 1.00 . A A .  7 TRP CD1  1 1 
       15  9167 1 1  7 TRP CD2  C 15.723  -5.053   1.264 1.00 . A A .  7 TRP CD2  1 1 
       15  9168 1 1  7 TRP CE2  C 17.010  -5.218   0.740 1.00 . A A .  7 TRP CE2  1 1 
       15  9169 1 1  7 TRP CE3  C 15.592  -4.612   2.578 1.00 . A A .  7 TRP CE3  1 1 
       15  9170 1 1  7 TRP CG   C 14.786  -5.411   0.233 1.00 . A A .  7 TRP CG   1 1 
       15  9171 1 1  7 TRP CH2  C 17.993  -4.516   2.793 1.00 . A A .  7 TRP CH2  1 1 
       15  9172 1 1  7 TRP CZ2  C 18.147  -4.956   1.486 1.00 . A A .  7 TRP CZ2  1 1 
       15  9173 1 1  7 TRP CZ3  C 16.724  -4.346   3.335 1.00 . A A .  7 TRP CZ3  1 1 
       15  9174 1 1  7 TRP H    H 13.185  -2.985  -0.443 1.00 . A A .  7 TRP H    1 1 
       15  9175 1 1  7 TRP HA   H 13.198  -5.361  -1.786 1.00 . A A .  7 TRP HA   1 1 
       15  9176 1 1  7 TRP HB2  H 13.012  -4.698   1.117 1.00 . A A .  7 TRP HB2  1 1 
       15  9177 1 1  7 TRP HB3  H 12.944  -6.375   0.594 1.00 . A A .  7 TRP HB3  1 1 
       15  9178 1 1  7 TRP HD1  H 15.139  -6.095  -1.809 1.00 . A A .  7 TRP HD1  1 1 
       15  9179 1 1  7 TRP HE1  H 17.596  -5.851  -1.153 1.00 . A A .  7 TRP HE1  1 1 
       15  9180 1 1  7 TRP HE3  H 14.610  -4.476   3.005 1.00 . A A .  7 TRP HE3  1 1 
       15  9181 1 1  7 TRP HH2  H 18.864  -4.306   3.394 1.00 . A A .  7 TRP HH2  1 1 
       15  9182 1 1  7 TRP HZ2  H 19.134  -5.087   1.070 1.00 . A A .  7 TRP HZ2  1 1 
       15  9183 1 1  7 TRP HZ3  H 16.619  -4.003   4.353 1.00 . A A .  7 TRP HZ3  1 1 
       15  9184 1 1  7 TRP N    N 12.636  -3.506  -1.065 1.00 . A A .  7 TRP N    1 1 
       15  9185 1 1  7 TRP NE1  N 16.857  -5.651  -0.541 1.00 . A A .  7 TRP NE1  1 1 
       15  9186 1 1  7 TRP O    O 10.271  -4.873  -0.535 1.00 . A A .  7 TRP O    1 1 
       15  9187 1 1  8 CYS C    C  9.509  -8.283  -0.683 1.00 . A A .  8 CYS C    1 1 
       15  9188 1 1  8 CYS CA   C  9.751  -7.290  -1.813 1.00 . A A .  8 CYS CA   1 1 
       15  9189 1 1  8 CYS CB   C  9.681  -8.004  -3.158 1.00 . A A .  8 CYS CB   1 1 
       15  9190 1 1  8 CYS H    H 11.845  -7.097  -2.040 1.00 . A A .  8 CYS H    1 1 
       15  9191 1 1  8 CYS HA   H  8.986  -6.528  -1.781 1.00 . A A .  8 CYS HA   1 1 
       15  9192 1 1  8 CYS HB2  H 10.088  -7.356  -3.917 1.00 . A A .  8 CYS HB2  1 1 
       15  9193 1 1  8 CYS HB3  H 10.280  -8.902  -3.106 1.00 . A A .  8 CYS HB3  1 1 
       15  9194 1 1  8 CYS N    N 11.056  -6.656  -1.663 1.00 . A A .  8 CYS N    1 1 
       15  9195 1 1  8 CYS O    O  8.563  -8.141   0.091 1.00 . A A .  8 CYS O    1 1 
       15  9196 1 1  8 CYS SG   S  8.000  -8.445  -3.621 1.00 . A A .  8 CYS SG   1 1 
       15  9197 1 1  9 GLY C    C  8.877 -10.955   0.415 1.00 . A A .  9 GLY C    1 1 
       15  9198 1 1  9 GLY CA   C 10.256 -10.313   0.441 1.00 . A A .  9 GLY CA   1 1 
       15  9199 1 1  9 GLY H    H 11.106  -9.348  -1.242 1.00 . A A .  9 GLY H    1 1 
       15  9200 1 1  9 GLY HA2  H 11.007 -11.072   0.274 1.00 . A A .  9 GLY HA2  1 1 
       15  9201 1 1  9 GLY HA3  H 10.414  -9.856   1.407 1.00 . A A .  9 GLY HA3  1 1 
       15  9202 1 1  9 GLY N    N 10.372  -9.291  -0.595 1.00 . A A .  9 GLY N    1 1 
       15  9203 1 1  9 GLY O    O  8.129 -10.883   1.390 1.00 . A A .  9 GLY O    1 1 
       15  9204 1 1 10 LYS C    C  6.122 -11.219  -0.767 1.00 . A A . 10 LYS C    1 1 
       15  9205 1 1 10 LYS CA   C  7.249 -12.241  -0.857 1.00 . A A . 10 LYS CA   1 1 
       15  9206 1 1 10 LYS CB   C  7.073 -13.302   0.226 1.00 . A A . 10 LYS CB   1 1 
       15  9207 1 1 10 LYS CD   C  5.009 -14.659   0.716 1.00 . A A . 10 LYS CD   1 1 
       15  9208 1 1 10 LYS CE   C  5.254 -15.881   1.598 1.00 . A A . 10 LYS CE   1 1 
       15  9209 1 1 10 LYS CG   C  6.168 -14.435  -0.250 1.00 . A A . 10 LYS CG   1 1 
       15  9210 1 1 10 LYS H    H  9.182 -11.608  -1.448 1.00 . A A . 10 LYS H    1 1 
       15  9211 1 1 10 LYS HA   H  7.212 -12.720  -1.824 1.00 . A A . 10 LYS HA   1 1 
       15  9212 1 1 10 LYS HB2  H  8.040 -13.707   0.483 1.00 . A A . 10 LYS HB2  1 1 
       15  9213 1 1 10 LYS HB3  H  6.635 -12.844   1.100 1.00 . A A . 10 LYS HB3  1 1 
       15  9214 1 1 10 LYS HD2  H  4.899 -13.787   1.344 1.00 . A A . 10 LYS HD2  1 1 
       15  9215 1 1 10 LYS HD3  H  4.101 -14.808   0.151 1.00 . A A . 10 LYS HD3  1 1 
       15  9216 1 1 10 LYS HE2  H  5.826 -16.608   1.043 1.00 . A A . 10 LYS HE2  1 1 
       15  9217 1 1 10 LYS HE3  H  5.816 -15.577   2.471 1.00 . A A . 10 LYS HE3  1 1 
       15  9218 1 1 10 LYS HG2  H  5.772 -14.186  -1.224 1.00 . A A . 10 LYS HG2  1 1 
       15  9219 1 1 10 LYS HG3  H  6.749 -15.343  -0.323 1.00 . A A . 10 LYS HG3  1 1 
       15  9220 1 1 10 LYS HZ1  H  3.190 -15.833   1.872 1.00 . A A . 10 LYS HZ1  1 1 
       15  9221 1 1 10 LYS HZ2  H  3.802 -17.370   1.486 1.00 . A A . 10 LYS HZ2  1 1 
       15  9222 1 1 10 LYS HZ3  H  4.023 -16.737   3.044 1.00 . A A . 10 LYS HZ3  1 1 
       15  9223 1 1 10 LYS N    N  8.542 -11.584  -0.705 1.00 . A A . 10 LYS N    1 1 
       15  9224 1 1 10 LYS NZ   N  3.970 -16.502   2.033 1.00 . A A . 10 LYS NZ   1 1 
       15  9225 1 1 10 LYS O    O  6.300 -10.133  -0.218 1.00 . A A . 10 LYS O    1 1 
       15  9226 1 1 11 THR C    C  4.216  -9.274  -1.680 1.00 . A A . 11 THR C    1 1 
       15  9227 1 1 11 THR CA   C  3.804 -10.690  -1.294 1.00 . A A . 11 THR CA   1 1 
       15  9228 1 1 11 THR CB   C  3.166 -10.696   0.096 1.00 . A A . 11 THR CB   1 1 
       15  9229 1 1 11 THR CG2  C  2.540 -12.055   0.394 1.00 . A A . 11 THR CG2  1 1 
       15  9230 1 1 11 THR H    H  4.889 -12.456  -1.735 1.00 . A A . 11 THR H    1 1 
       15  9231 1 1 11 THR HA   H  3.083 -11.052  -2.010 1.00 . A A . 11 THR HA   1 1 
       15  9232 1 1 11 THR HB   H  2.389  -9.948   0.126 1.00 . A A . 11 THR HB   1 1 
       15  9233 1 1 11 THR HG1  H  3.828 -10.674   1.943 1.00 . A A . 11 THR HG1  1 1 
       15  9234 1 1 11 THR HG21 H  3.204 -12.840   0.057 1.00 . A A . 11 THR HG21 1 1 
       15  9235 1 1 11 THR HG22 H  2.382 -12.150   1.457 1.00 . A A . 11 THR HG22 1 1 
       15  9236 1 1 11 THR HG23 H  1.594 -12.136  -0.122 1.00 . A A . 11 THR HG23 1 1 
       15  9237 1 1 11 THR N    N  4.964 -11.575  -1.311 1.00 . A A . 11 THR N    1 1 
       15  9238 1 1 11 THR O    O  5.330  -9.053  -2.157 1.00 . A A . 11 THR O    1 1 
       15  9239 1 1 11 THR OG1  O  4.138 -10.382   1.082 1.00 . A A . 11 THR OG1  1 1 
       15  9240 1 1 12 GLU C    C  3.724  -6.753  -3.305 1.00 . A A . 12 GLU C    1 1 
       15  9241 1 1 12 GLU CA   C  3.585  -6.922  -1.798 1.00 . A A . 12 GLU CA   1 1 
       15  9242 1 1 12 GLU CB   C  4.863  -6.460  -1.103 1.00 . A A . 12 GLU CB   1 1 
       15  9243 1 1 12 GLU CD   C  3.679  -4.780   0.324 1.00 . A A . 12 GLU CD   1 1 
       15  9244 1 1 12 GLU CG   C  4.581  -6.007   0.327 1.00 . A A . 12 GLU CG   1 1 
       15  9245 1 1 12 GLU H    H  2.445  -8.561  -1.091 1.00 . A A . 12 GLU H    1 1 
       15  9246 1 1 12 GLU HA   H  2.760  -6.319  -1.451 1.00 . A A . 12 GLU HA   1 1 
       15  9247 1 1 12 GLU HB2  H  5.568  -7.277  -1.079 1.00 . A A . 12 GLU HB2  1 1 
       15  9248 1 1 12 GLU HB3  H  5.288  -5.636  -1.657 1.00 . A A . 12 GLU HB3  1 1 
       15  9249 1 1 12 GLU HG2  H  4.093  -6.807   0.864 1.00 . A A . 12 GLU HG2  1 1 
       15  9250 1 1 12 GLU HG3  H  5.514  -5.762   0.813 1.00 . A A . 12 GLU HG3  1 1 
       15  9251 1 1 12 GLU N    N  3.313  -8.319  -1.471 1.00 . A A . 12 GLU N    1 1 
       15  9252 1 1 12 GLU O    O  4.768  -7.057  -3.880 1.00 . A A . 12 GLU O    1 1 
       15  9253 1 1 12 GLU OE1  O  4.072  -3.752  -0.267 1.00 . A A . 12 GLU OE1  1 1 
       15  9254 1 1 12 GLU OE2  O  2.580  -4.849   0.914 1.00 . A A . 12 GLU OE2  1 1 
       15  9255 1 1 13 ASP C    C  3.357  -4.754  -5.737 1.00 . A A . 13 ASP C    1 1 
       15  9256 1 1 13 ASP CA   C  2.656  -6.059  -5.383 1.00 . A A . 13 ASP CA   1 1 
       15  9257 1 1 13 ASP CB   C  1.218  -6.028  -5.896 1.00 . A A . 13 ASP CB   1 1 
       15  9258 1 1 13 ASP CG   C  1.182  -5.534  -7.336 1.00 . A A . 13 ASP CG   1 1 
       15  9259 1 1 13 ASP H    H  1.857  -6.048  -3.423 1.00 . A A . 13 ASP H    1 1 
       15  9260 1 1 13 ASP HA   H  3.177  -6.877  -5.856 1.00 . A A . 13 ASP HA   1 1 
       15  9261 1 1 13 ASP HB2  H  0.803  -7.024  -5.850 1.00 . A A . 13 ASP HB2  1 1 
       15  9262 1 1 13 ASP HB3  H  0.634  -5.364  -5.277 1.00 . A A . 13 ASP HB3  1 1 
       15  9263 1 1 13 ASP N    N  2.661  -6.269  -3.939 1.00 . A A . 13 ASP N    1 1 
       15  9264 1 1 13 ASP O    O  3.717  -4.524  -6.891 1.00 . A A . 13 ASP O    1 1 
       15  9265 1 1 13 ASP OD1  O  1.539  -6.316  -8.242 1.00 . A A . 13 ASP OD1  1 1 
       15  9266 1 1 13 ASP OD2  O  0.797  -4.367  -7.554 1.00 . A A . 13 ASP OD2  1 1 
       15  9267 1 1 14 CYS C    C  3.240  -1.636  -5.609 1.00 . A A . 14 CYS C    1 1 
       15  9268 1 1 14 CYS CA   C  4.200  -2.613  -4.947 1.00 . A A . 14 CYS CA   1 1 
       15  9269 1 1 14 CYS CB   C  5.443  -2.790  -5.814 1.00 . A A . 14 CYS CB   1 1 
       15  9270 1 1 14 CYS H    H  3.233  -4.137  -3.841 1.00 . A A . 14 CYS H    1 1 
       15  9271 1 1 14 CYS HA   H  4.496  -2.211  -3.986 1.00 . A A . 14 CYS HA   1 1 
       15  9272 1 1 14 CYS HB2  H  5.135  -2.972  -6.832 1.00 . A A . 14 CYS HB2  1 1 
       15  9273 1 1 14 CYS HB3  H  6.025  -1.878  -5.780 1.00 . A A . 14 CYS HB3  1 1 
       15  9274 1 1 14 CYS N    N  3.545  -3.898  -4.738 1.00 . A A . 14 CYS N    1 1 
       15  9275 1 1 14 CYS O    O  2.083  -1.966  -5.869 1.00 . A A . 14 CYS O    1 1 
       15  9276 1 1 14 CYS SG   S  6.470  -4.164  -5.267 1.00 . A A . 14 CYS SG   1 1 
       15  9277 1 1 15 CYS C    C  3.081   0.588  -7.994 1.00 . A A . 15 CYS C    1 1 
       15  9278 1 1 15 CYS CA   C  2.908   0.610  -6.480 1.00 . A A . 15 CYS CA   1 1 
       15  9279 1 1 15 CYS CB   C  3.296   1.969  -5.898 1.00 . A A . 15 CYS CB   1 1 
       15  9280 1 1 15 CYS H    H  4.651  -0.225  -5.620 1.00 . A A . 15 CYS H    1 1 
       15  9281 1 1 15 CYS HA   H  1.871   0.416  -6.247 1.00 . A A . 15 CYS HA   1 1 
       15  9282 1 1 15 CYS HB2  H  4.365   2.085  -5.969 1.00 . A A . 15 CYS HB2  1 1 
       15  9283 1 1 15 CYS HB3  H  2.819   2.747  -6.476 1.00 . A A . 15 CYS HB3  1 1 
       15  9284 1 1 15 CYS N    N  3.724  -0.428  -5.864 1.00 . A A . 15 CYS N    1 1 
       15  9285 1 1 15 CYS O    O  4.071   1.091  -8.528 1.00 . A A . 15 CYS O    1 1 
       15  9286 1 1 15 CYS SG   S  2.808   2.135  -4.163 1.00 . A A . 15 CYS SG   1 1 
       15  9287 1 1 16 CYS C    C  2.748   1.110 -10.769 1.00 . A A . 16 CYS C    1 1 
       15  9288 1 1 16 CYS CA   C  2.152  -0.137 -10.137 1.00 . A A . 16 CYS CA   1 1 
       15  9289 1 1 16 CYS CB   C  0.748  -0.382 -10.687 1.00 . A A . 16 CYS CB   1 1 
       15  9290 1 1 16 CYS H    H  1.361  -0.410  -8.192 1.00 . A A . 16 CYS H    1 1 
       15  9291 1 1 16 CYS HA   H  2.773  -0.981 -10.394 1.00 . A A . 16 CYS HA   1 1 
       15  9292 1 1 16 CYS HB2  H  0.757  -0.225 -11.751 1.00 . A A . 16 CYS HB2  1 1 
       15  9293 1 1 16 CYS HB3  H  0.479  -1.411 -10.492 1.00 . A A . 16 CYS HB3  1 1 
       15  9294 1 1 16 CYS N    N  2.114  -0.020  -8.681 1.00 . A A . 16 CYS N    1 1 
       15  9295 1 1 16 CYS O    O  2.605   2.218 -10.251 1.00 . A A . 16 CYS O    1 1 
       15  9296 1 1 16 CYS SG   S -0.494   0.697  -9.951 1.00 . A A . 16 CYS SG   1 1 
       15  9297 1 1 17 PRO C    C  4.680  -1.215 -11.848 1.00 . A A . 17 PRO C    1 1 
       15  9298 1 1 17 PRO CA   C  3.602  -0.386 -12.536 1.00 . A A . 17 PRO CA   1 1 
       15  9299 1 1 17 PRO CB   C  4.007  -0.065 -13.966 1.00 . A A . 17 PRO CB   1 1 
       15  9300 1 1 17 PRO CD   C  4.082   1.998 -12.687 1.00 . A A . 17 PRO CD   1 1 
       15  9301 1 1 17 PRO CG   C  4.620   1.299 -13.916 1.00 . A A . 17 PRO CG   1 1 
       15  9302 1 1 17 PRO HA   H  2.675  -0.936 -12.549 1.00 . A A . 17 PRO HA   1 1 
       15  9303 1 1 17 PRO HB2  H  4.721  -0.803 -14.313 1.00 . A A . 17 PRO HB2  1 1 
       15  9304 1 1 17 PRO HB3  H  3.135  -0.067 -14.601 1.00 . A A . 17 PRO HB3  1 1 
       15  9305 1 1 17 PRO HD2  H  4.893   2.439 -12.123 1.00 . A A . 17 PRO HD2  1 1 
       15  9306 1 1 17 PRO HD3  H  3.362   2.751 -12.967 1.00 . A A . 17 PRO HD3  1 1 
       15  9307 1 1 17 PRO HG2  H  5.695   1.210 -13.853 1.00 . A A . 17 PRO HG2  1 1 
       15  9308 1 1 17 PRO HG3  H  4.345   1.854 -14.800 1.00 . A A . 17 PRO HG3  1 1 
       15  9309 1 1 17 PRO N    N  3.429   0.933 -11.912 1.00 . A A . 17 PRO N    1 1 
       15  9310 1 1 17 PRO O    O  5.062  -2.279 -12.336 1.00 . A A . 17 PRO O    1 1 
       15  9311 1 1 18 MET C    C  5.752  -2.843  -9.641 1.00 . A A . 18 MET C    1 1 
       15  9312 1 1 18 MET CA   C  6.200  -1.424  -9.964 1.00 . A A . 18 MET CA   1 1 
       15  9313 1 1 18 MET CB   C  6.498  -0.669  -8.676 1.00 . A A . 18 MET CB   1 1 
       15  9314 1 1 18 MET CE   C  6.537   1.318  -6.364 1.00 . A A . 18 MET CE   1 1 
       15  9315 1 1 18 MET CG   C  7.249   0.629  -8.957 1.00 . A A . 18 MET CG   1 1 
       15  9316 1 1 18 MET H    H  4.826   0.125 -10.373 1.00 . A A . 18 MET H    1 1 
       15  9317 1 1 18 MET HA   H  7.100  -1.467 -10.560 1.00 . A A . 18 MET HA   1 1 
       15  9318 1 1 18 MET HB2  H  5.566  -0.437  -8.184 1.00 . A A . 18 MET HB2  1 1 
       15  9319 1 1 18 MET HB3  H  7.095  -1.292  -8.033 1.00 . A A . 18 MET HB3  1 1 
       15  9320 1 1 18 MET HE1  H  5.698   0.869  -6.870 1.00 . A A . 18 MET HE1  1 1 
       15  9321 1 1 18 MET HE2  H  6.776   0.741  -5.482 1.00 . A A . 18 MET HE2  1 1 
       15  9322 1 1 18 MET HE3  H  6.285   2.332  -6.083 1.00 . A A . 18 MET HE3  1 1 
       15  9323 1 1 18 MET HG2  H  8.045   0.427  -9.657 1.00 . A A . 18 MET HG2  1 1 
       15  9324 1 1 18 MET HG3  H  6.564   1.339  -9.398 1.00 . A A . 18 MET HG3  1 1 
       15  9325 1 1 18 MET N    N  5.168  -0.726 -10.715 1.00 . A A . 18 MET N    1 1 
       15  9326 1 1 18 MET O    O  4.748  -3.045  -8.959 1.00 . A A . 18 MET O    1 1 
       15  9327 1 1 18 MET SD   S  7.961   1.343  -7.464 1.00 . A A . 18 MET SD   1 1 
       15  9328 1 1 19 LYS C    C  7.285  -5.891  -9.094 1.00 . A A . 19 LYS C    1 1 
       15  9329 1 1 19 LYS CA   C  6.179  -5.224  -9.898 1.00 . A A . 19 LYS CA   1 1 
       15  9330 1 1 19 LYS CB   C  5.995  -5.949 -11.227 1.00 . A A . 19 LYS CB   1 1 
       15  9331 1 1 19 LYS CD   C  6.379  -8.437 -11.329 1.00 . A A . 19 LYS CD   1 1 
       15  9332 1 1 19 LYS CE   C  5.693  -9.640 -11.971 1.00 . A A . 19 LYS CE   1 1 
       15  9333 1 1 19 LYS CG   C  5.376  -7.330 -11.020 1.00 . A A . 19 LYS CG   1 1 
       15  9334 1 1 19 LYS H    H  7.289  -3.595 -10.670 1.00 . A A . 19 LYS H    1 1 
       15  9335 1 1 19 LYS HA   H  5.257  -5.279  -9.339 1.00 . A A . 19 LYS HA   1 1 
       15  9336 1 1 19 LYS HB2  H  5.347  -5.364 -11.862 1.00 . A A . 19 LYS HB2  1 1 
       15  9337 1 1 19 LYS HB3  H  6.957  -6.062 -11.703 1.00 . A A . 19 LYS HB3  1 1 
       15  9338 1 1 19 LYS HD2  H  7.129  -8.056 -12.006 1.00 . A A . 19 LYS HD2  1 1 
       15  9339 1 1 19 LYS HD3  H  6.853  -8.751 -10.410 1.00 . A A . 19 LYS HD3  1 1 
       15  9340 1 1 19 LYS HE2  H  4.753  -9.324 -12.397 1.00 . A A . 19 LYS HE2  1 1 
       15  9341 1 1 19 LYS HE3  H  6.326 -10.028 -12.756 1.00 . A A . 19 LYS HE3  1 1 
       15  9342 1 1 19 LYS HG2  H  5.055  -7.422  -9.993 1.00 . A A . 19 LYS HG2  1 1 
       15  9343 1 1 19 LYS HG3  H  4.521  -7.434 -11.672 1.00 . A A . 19 LYS HG3  1 1 
       15  9344 1 1 19 LYS HZ1  H  4.934 -10.313 -10.153 1.00 . A A . 19 LYS HZ1  1 1 
       15  9345 1 1 19 LYS HZ2  H  4.854 -11.460 -11.404 1.00 . A A . 19 LYS HZ2  1 1 
       15  9346 1 1 19 LYS HZ3  H  6.340 -11.122 -10.659 1.00 . A A . 19 LYS HZ3  1 1 
       15  9347 1 1 19 LYS N    N  6.501  -3.821 -10.134 1.00 . A A . 19 LYS N    1 1 
       15  9348 1 1 19 LYS NZ   N  5.437 -10.715 -10.971 1.00 . A A . 19 LYS NZ   1 1 
       15  9349 1 1 19 LYS O    O  8.465  -5.583  -9.265 1.00 . A A . 19 LYS O    1 1 
       15  9350 1 1 20 CYS C    C  8.868  -8.250  -8.269 1.00 . A A . 20 CYS C    1 1 
       15  9351 1 1 20 CYS CA   C  7.854  -7.529  -7.388 1.00 . A A . 20 CYS CA   1 1 
       15  9352 1 1 20 CYS CB   C  7.117  -8.534  -6.504 1.00 . A A . 20 CYS CB   1 1 
       15  9353 1 1 20 CYS H    H  5.941  -7.011  -8.131 1.00 . A A . 20 CYS H    1 1 
       15  9354 1 1 20 CYS HA   H  8.374  -6.819  -6.758 1.00 . A A . 20 CYS HA   1 1 
       15  9355 1 1 20 CYS HB2  H  6.379  -8.008  -5.922 1.00 . A A . 20 CYS HB2  1 1 
       15  9356 1 1 20 CYS HB3  H  6.617  -9.251  -7.140 1.00 . A A . 20 CYS HB3  1 1 
       15  9357 1 1 20 CYS N    N  6.896  -6.810  -8.217 1.00 . A A . 20 CYS N    1 1 
       15  9358 1 1 20 CYS O    O  8.554  -9.266  -8.888 1.00 . A A . 20 CYS O    1 1 
       15  9359 1 1 20 CYS SG   S  8.221  -9.407  -5.384 1.00 . A A . 20 CYS SG   1 1 
       15  9360 1 1 21 VAL C    C 12.154  -9.022  -8.264 1.00 . A A . 21 VAL C    1 1 
       15  9361 1 1 21 VAL CA   C 11.143  -8.293  -9.144 1.00 . A A . 21 VAL CA   1 1 
       15  9362 1 1 21 VAL CB   C 11.833  -7.191  -9.947 1.00 . A A . 21 VAL CB   1 1 
       15  9363 1 1 21 VAL CG1  C 13.180  -7.664 -10.486 1.00 . A A . 21 VAL CG1  1 1 
       15  9364 1 1 21 VAL CG2  C 10.935  -6.731 -11.093 1.00 . A A . 21 VAL CG2  1 1 
       15  9365 1 1 21 VAL H    H 10.265  -6.896  -7.817 1.00 . A A . 21 VAL H    1 1 
       15  9366 1 1 21 VAL HA   H 10.704  -9.002  -9.832 1.00 . A A . 21 VAL HA   1 1 
       15  9367 1 1 21 VAL HB   H 12.007  -6.351  -9.288 1.00 . A A . 21 VAL HB   1 1 
       15  9368 1 1 21 VAL HG11 H 13.071  -8.653 -10.905 1.00 . A A . 21 VAL HG11 1 1 
       15  9369 1 1 21 VAL HG12 H 13.516  -6.981 -11.253 1.00 . A A . 21 VAL HG12 1 1 
       15  9370 1 1 21 VAL HG13 H 13.899  -7.687  -9.682 1.00 . A A . 21 VAL HG13 1 1 
       15  9371 1 1 21 VAL HG21 H 10.656  -7.584 -11.694 1.00 . A A . 21 VAL HG21 1 1 
       15  9372 1 1 21 VAL HG22 H 10.046  -6.269 -10.687 1.00 . A A . 21 VAL HG22 1 1 
       15  9373 1 1 21 VAL HG23 H 11.468  -6.017 -11.702 1.00 . A A . 21 VAL HG23 1 1 
       15  9374 1 1 21 VAL N    N 10.081  -7.711  -8.328 1.00 . A A . 21 VAL N    1 1 
       15  9375 1 1 21 VAL O    O 12.264  -8.744  -7.072 1.00 . A A . 21 VAL O    1 1 
       15  9376 1 1 22 TYR C    C 15.289 -10.294  -8.549 1.00 . A A . 22 TYR C    1 1 
       15  9377 1 1 22 TYR CA   C 13.889 -10.735  -8.141 1.00 . A A . 22 TYR CA   1 1 
       15  9378 1 1 22 TYR CB   C 13.707 -12.218  -8.448 1.00 . A A . 22 TYR CB   1 1 
       15  9379 1 1 22 TYR CD1  C 16.021 -13.128  -8.136 1.00 . A A . 22 TYR CD1  1 1 
       15  9380 1 1 22 TYR CD2  C 14.293 -13.850  -6.643 1.00 . A A . 22 TYR CD2  1 1 
       15  9381 1 1 22 TYR CE1  C 16.932 -13.927  -7.468 1.00 . A A . 22 TYR CE1  1 1 
       15  9382 1 1 22 TYR CE2  C 15.206 -14.649  -5.977 1.00 . A A . 22 TYR CE2  1 1 
       15  9383 1 1 22 TYR CG   C 14.701 -13.089  -7.724 1.00 . A A . 22 TYR CG   1 1 
       15  9384 1 1 22 TYR CZ   C 16.520 -14.684  -6.391 1.00 . A A . 22 TYR CZ   1 1 
       15  9385 1 1 22 TYR H    H 12.747 -10.129  -9.816 1.00 . A A . 22 TYR H    1 1 
       15  9386 1 1 22 TYR HA   H 13.762 -10.580  -7.079 1.00 . A A . 22 TYR HA   1 1 
       15  9387 1 1 22 TYR HB2  H 12.713 -12.515  -8.156 1.00 . A A . 22 TYR HB2  1 1 
       15  9388 1 1 22 TYR HB3  H 13.821 -12.370  -9.513 1.00 . A A . 22 TYR HB3  1 1 
       15  9389 1 1 22 TYR HD1  H 16.341 -12.534  -8.980 1.00 . A A . 22 TYR HD1  1 1 
       15  9390 1 1 22 TYR HD2  H 13.263 -13.822  -6.320 1.00 . A A . 22 TYR HD2  1 1 
       15  9391 1 1 22 TYR HE1  H 17.962 -13.958  -7.789 1.00 . A A . 22 TYR HE1  1 1 
       15  9392 1 1 22 TYR HE2  H 14.887 -15.245  -5.136 1.00 . A A . 22 TYR HE2  1 1 
       15  9393 1 1 22 TYR HH   H 17.266 -16.399  -5.948 1.00 . A A . 22 TYR HH   1 1 
       15  9394 1 1 22 TYR N    N 12.886  -9.956  -8.863 1.00 . A A . 22 TYR N    1 1 
       15  9395 1 1 22 TYR O    O 15.489  -9.766  -9.642 1.00 . A A . 22 TYR O    1 1 
       15  9396 1 1 22 TYR OH   O 17.425 -15.479  -5.727 1.00 . A A . 22 TYR OH   1 1 
       15  9397 1 1 23 ALA C    C 18.537 -11.395  -7.894 1.00 . A A . 23 ALA C    1 1 
       15  9398 1 1 23 ALA CA   C 17.643 -10.155  -7.948 1.00 . A A . 23 ALA CA   1 1 
       15  9399 1 1 23 ALA CB   C 18.120  -9.105  -6.949 1.00 . A A . 23 ALA CB   1 1 
       15  9400 1 1 23 ALA H    H 16.039 -10.953  -6.817 1.00 . A A . 23 ALA H    1 1 
       15  9401 1 1 23 ALA HA   H 17.691  -9.736  -8.943 1.00 . A A . 23 ALA HA   1 1 
       15  9402 1 1 23 ALA HB1  H 18.005  -9.487  -5.944 1.00 . A A . 23 ALA HB1  1 1 
       15  9403 1 1 23 ALA HB2  H 19.161  -8.882  -7.133 1.00 . A A . 23 ALA HB2  1 1 
       15  9404 1 1 23 ALA HB3  H 17.531  -8.206  -7.064 1.00 . A A . 23 ALA HB3  1 1 
       15  9405 1 1 23 ALA N    N 16.259 -10.522  -7.669 1.00 . A A . 23 ALA N    1 1 
       15  9406 1 1 23 ALA O    O 18.524 -12.212  -8.814 1.00 . A A . 23 ALA O    1 1 
       15  9407 1 1 24 TRP C    C 20.623 -12.826  -5.201 1.00 . A A . 24 TRP C    1 1 
       15  9408 1 1 24 TRP CA   C 20.196 -12.688  -6.657 1.00 . A A . 24 TRP CA   1 1 
       15  9409 1 1 24 TRP CB   C 21.425 -12.546  -7.556 1.00 . A A . 24 TRP CB   1 1 
       15  9410 1 1 24 TRP CD1  C 21.115 -10.242  -8.652 1.00 . A A . 24 TRP CD1  1 1 
       15  9411 1 1 24 TRP CD2  C 22.938 -10.404  -7.342 1.00 . A A . 24 TRP CD2  1 1 
       15  9412 1 1 24 TRP CE2  C 22.889  -9.108  -7.872 1.00 . A A . 24 TRP CE2  1 1 
       15  9413 1 1 24 TRP CE3  C 23.996 -10.734  -6.495 1.00 . A A . 24 TRP CE3  1 1 
       15  9414 1 1 24 TRP CG   C 21.790 -11.119  -7.847 1.00 . A A . 24 TRP CG   1 1 
       15  9415 1 1 24 TRP CH2  C 24.895  -8.509  -6.735 1.00 . A A . 24 TRP CH2  1 1 
       15  9416 1 1 24 TRP CZ2  C 23.853  -8.157  -7.579 1.00 . A A . 24 TRP CZ2  1 1 
       15  9417 1 1 24 TRP CZ3  C 24.965  -9.786  -6.197 1.00 . A A . 24 TRP CZ3  1 1 
       15  9418 1 1 24 TRP H    H 19.278 -10.864  -6.108 1.00 . A A . 24 TRP H    1 1 
       15  9419 1 1 24 TRP HA   H 19.658 -13.578  -6.944 1.00 . A A . 24 TRP HA   1 1 
       15  9420 1 1 24 TRP HB2  H 22.264 -13.019  -7.073 1.00 . A A . 24 TRP HB2  1 1 
       15  9421 1 1 24 TRP HB3  H 21.228 -13.052  -8.492 1.00 . A A . 24 TRP HB3  1 1 
       15  9422 1 1 24 TRP HD1  H 20.207 -10.456  -9.194 1.00 . A A . 24 TRP HD1  1 1 
       15  9423 1 1 24 TRP HE1  H 21.493  -8.253  -9.154 1.00 . A A . 24 TRP HE1  1 1 
       15  9424 1 1 24 TRP HE3  H 24.061 -11.724  -6.069 1.00 . A A . 24 TRP HE3  1 1 
       15  9425 1 1 24 TRP HH2  H 25.657  -7.783  -6.494 1.00 . A A . 24 TRP HH2  1 1 
       15  9426 1 1 24 TRP HZ2  H 23.802  -7.162  -7.996 1.00 . A A . 24 TRP HZ2  1 1 
       15  9427 1 1 24 TRP HZ3  H 25.783 -10.046  -5.541 1.00 . A A . 24 TRP HZ3  1 1 
       15  9428 1 1 24 TRP N    N 19.310 -11.539  -6.816 1.00 . A A . 24 TRP N    1 1 
       15  9429 1 1 24 TRP NE1  N 21.778  -9.047  -8.654 1.00 . A A . 24 TRP NE1  1 1 
       15  9430 1 1 24 TRP O    O 20.053 -13.618  -4.450 1.00 . A A . 24 TRP O    1 1 
       15  9431 1 1 25 TYR C    C 21.002 -11.739  -2.459 1.00 . A A . 25 TYR C    1 1 
       15  9432 1 1 25 TYR CA   C 22.124 -12.079  -3.433 1.00 . A A . 25 TYR CA   1 1 
       15  9433 1 1 25 TYR CB   C 23.272 -11.084  -3.273 1.00 . A A . 25 TYR CB   1 1 
       15  9434 1 1 25 TYR CD1  C 22.331  -9.370  -1.701 1.00 . A A . 25 TYR CD1  1 1 
       15  9435 1 1 25 TYR CD2  C 22.826  -8.708  -3.950 1.00 . A A . 25 TYR CD2  1 1 
       15  9436 1 1 25 TYR CE1  C 21.893  -8.086  -1.421 1.00 . A A . 25 TYR CE1  1 1 
       15  9437 1 1 25 TYR CE2  C 22.387  -7.425  -3.669 1.00 . A A . 25 TYR CE2  1 1 
       15  9438 1 1 25 TYR CG   C 22.798  -9.682  -2.967 1.00 . A A . 25 TYR CG   1 1 
       15  9439 1 1 25 TYR CZ   C 21.924  -7.120  -2.406 1.00 . A A . 25 TYR CZ   1 1 
       15  9440 1 1 25 TYR H    H 22.033 -11.436  -5.447 1.00 . A A . 25 TYR H    1 1 
       15  9441 1 1 25 TYR HA   H 22.489 -13.073  -3.215 1.00 . A A . 25 TYR HA   1 1 
       15  9442 1 1 25 TYR HB2  H 23.908 -11.412  -2.468 1.00 . A A . 25 TYR HB2  1 1 
       15  9443 1 1 25 TYR HB3  H 23.845 -11.064  -4.189 1.00 . A A . 25 TYR HB3  1 1 
       15  9444 1 1 25 TYR HD1  H 22.309 -10.127  -0.933 1.00 . A A . 25 TYR HD1  1 1 
       15  9445 1 1 25 TYR HD2  H 23.188  -8.949  -4.938 1.00 . A A . 25 TYR HD2  1 1 
       15  9446 1 1 25 TYR HE1  H 21.529  -7.842  -0.434 1.00 . A A . 25 TYR HE1  1 1 
       15  9447 1 1 25 TYR HE2  H 22.409  -6.667  -4.437 1.00 . A A . 25 TYR HE2  1 1 
       15  9448 1 1 25 TYR HH   H 21.677  -5.272  -2.874 1.00 . A A . 25 TYR HH   1 1 
       15  9449 1 1 25 TYR N    N 21.625 -12.049  -4.804 1.00 . A A . 25 TYR N    1 1 
       15  9450 1 1 25 TYR O    O 21.102 -11.996  -1.260 1.00 . A A . 25 TYR O    1 1 
       15  9451 1 1 25 TYR OH   O 21.488  -5.845  -2.127 1.00 . A A . 25 TYR OH   1 1 
       15  9452 1 1 26 ASN C    C 17.517 -11.305  -2.830 1.00 . A A . 26 ASN C    1 1 
       15  9453 1 1 26 ASN CA   C 18.785 -10.768  -2.191 1.00 . A A . 26 ASN CA   1 1 
       15  9454 1 1 26 ASN CB   C 18.711  -9.248  -2.087 1.00 . A A . 26 ASN CB   1 1 
       15  9455 1 1 26 ASN CG   C 18.519  -8.635  -3.469 1.00 . A A . 26 ASN CG   1 1 
       15  9456 1 1 26 ASN H    H 19.919 -10.983  -3.951 1.00 . A A . 26 ASN H    1 1 
       15  9457 1 1 26 ASN HA   H 18.887 -11.185  -1.201 1.00 . A A . 26 ASN HA   1 1 
       15  9458 1 1 26 ASN HB2  H 17.879  -8.973  -1.456 1.00 . A A . 26 ASN HB2  1 1 
       15  9459 1 1 26 ASN HB3  H 19.629  -8.875  -1.657 1.00 . A A . 26 ASN HB3  1 1 
       15  9460 1 1 26 ASN HD21 H 20.454  -8.859  -3.869 1.00 . A A . 26 ASN HD21 1 1 
       15  9461 1 1 26 ASN HD22 H 19.506  -8.146  -5.124 1.00 . A A . 26 ASN HD22 1 1 
       15  9462 1 1 26 ASN N    N 19.934 -11.155  -2.991 1.00 . A A . 26 ASN N    1 1 
       15  9463 1 1 26 ASN ND2  N 19.603  -8.537  -4.231 1.00 . A A . 26 ASN ND2  1 1 
       15  9464 1 1 26 ASN O    O 16.852 -10.604  -3.589 1.00 . A A . 26 ASN O    1 1 
       15  9465 1 1 26 ASN OD1  O 17.409  -8.255  -3.842 1.00 . A A . 26 ASN OD1  1 1 
       15  9466 1 1 27 GLU C    C 14.761 -12.385  -2.757 1.00 . A A . 27 GLU C    1 1 
       15  9467 1 1 27 GLU CA   C 16.007 -13.201  -3.078 1.00 . A A . 27 GLU CA   1 1 
       15  9468 1 1 27 GLU CB   C 15.866 -14.607  -2.504 1.00 . A A . 27 GLU CB   1 1 
       15  9469 1 1 27 GLU CD   C 13.652 -15.333  -1.593 1.00 . A A . 27 GLU CD   1 1 
       15  9470 1 1 27 GLU CG   C 14.507 -15.210  -2.847 1.00 . A A . 27 GLU CG   1 1 
       15  9471 1 1 27 GLU H    H 17.782 -13.058  -1.927 1.00 . A A . 27 GLU H    1 1 
       15  9472 1 1 27 GLU HA   H 16.113 -13.271  -4.149 1.00 . A A . 27 GLU HA   1 1 
       15  9473 1 1 27 GLU HB2  H 16.643 -15.236  -2.914 1.00 . A A . 27 GLU HB2  1 1 
       15  9474 1 1 27 GLU HB3  H 15.972 -14.563  -1.430 1.00 . A A . 27 GLU HB3  1 1 
       15  9475 1 1 27 GLU HG2  H 14.005 -14.571  -3.561 1.00 . A A . 27 GLU HG2  1 1 
       15  9476 1 1 27 GLU HG3  H 14.649 -16.189  -3.279 1.00 . A A . 27 GLU HG3  1 1 
       15  9477 1 1 27 GLU N    N 17.197 -12.555  -2.529 1.00 . A A . 27 GLU N    1 1 
       15  9478 1 1 27 GLU O    O 13.736 -12.511  -3.426 1.00 . A A . 27 GLU O    1 1 
       15  9479 1 1 27 GLU OE1  O 13.830 -14.512  -0.668 1.00 . A A . 27 GLU OE1  1 1 
       15  9480 1 1 27 GLU OE2  O 12.806 -16.250  -1.536 1.00 . A A . 27 GLU OE2  1 1 
       15  9481 1 1 28 GLN C    C 13.301  -9.793  -2.471 1.00 . A A . 28 GLN C    1 1 
       15  9482 1 1 28 GLN CA   C 13.734 -10.702  -1.326 1.00 . A A . 28 GLN CA   1 1 
       15  9483 1 1 28 GLN CB   C 14.128  -9.864  -0.114 1.00 . A A . 28 GLN CB   1 1 
       15  9484 1 1 28 GLN CD   C 16.123  -8.785   0.939 1.00 . A A . 28 GLN CD   1 1 
       15  9485 1 1 28 GLN CG   C 15.409  -9.077  -0.374 1.00 . A A . 28 GLN CG   1 1 
       15  9486 1 1 28 GLN H    H 15.696 -11.481  -1.238 1.00 . A A . 28 GLN H    1 1 
       15  9487 1 1 28 GLN HA   H 12.904 -11.338  -1.053 1.00 . A A . 28 GLN HA   1 1 
       15  9488 1 1 28 GLN HB2  H 13.333  -9.174   0.109 1.00 . A A . 28 GLN HB2  1 1 
       15  9489 1 1 28 GLN HB3  H 14.281 -10.518   0.732 1.00 . A A . 28 GLN HB3  1 1 
       15  9490 1 1 28 GLN HE21 H 17.112 -10.505   0.817 1.00 . A A . 28 GLN HE21 1 1 
       15  9491 1 1 28 GLN HE22 H 17.457  -9.539   2.207 1.00 . A A . 28 GLN HE22 1 1 
       15  9492 1 1 28 GLN HG2  H 16.061  -9.656  -1.013 1.00 . A A . 28 GLN HG2  1 1 
       15  9493 1 1 28 GLN HG3  H 15.162  -8.145  -0.860 1.00 . A A . 28 GLN HG3  1 1 
       15  9494 1 1 28 GLN N    N 14.853 -11.542  -1.732 1.00 . A A . 28 GLN N    1 1 
       15  9495 1 1 28 GLN NE2  N 16.985  -9.702   1.364 1.00 . A A . 28 GLN NE2  1 1 
       15  9496 1 1 28 GLN O    O 12.235  -9.183  -2.421 1.00 . A A . 28 GLN O    1 1 
       15  9497 1 1 28 GLN OE1  O 15.900  -7.746   1.561 1.00 . A A . 28 GLN OE1  1 1 
       15  9498 1 1 29 GLY C    C 13.453  -7.470  -4.241 1.00 . A A . 29 GLY C    1 1 
       15  9499 1 1 29 GLY CA   C 13.840  -8.879  -4.663 1.00 . A A . 29 GLY CA   1 1 
       15  9500 1 1 29 GLY H    H 14.966 -10.219  -3.486 1.00 . A A . 29 GLY H    1 1 
       15  9501 1 1 29 GLY HA2  H 14.716  -8.834  -5.295 1.00 . A A . 29 GLY HA2  1 1 
       15  9502 1 1 29 GLY HA3  H 13.023  -9.319  -5.212 1.00 . A A . 29 GLY HA3  1 1 
       15  9503 1 1 29 GLY N    N 14.134  -9.708  -3.503 1.00 . A A . 29 GLY N    1 1 
       15  9504 1 1 29 GLY O    O 13.544  -7.114  -3.067 1.00 . A A . 29 GLY O    1 1 
       15  9505 1 1 30 SER C    C 11.562  -4.866  -5.962 1.00 . A A . 30 SER C    1 1 
       15  9506 1 1 30 SER CA   C 12.610  -5.299  -4.951 1.00 . A A . 30 SER CA   1 1 
       15  9507 1 1 30 SER CB   C 13.812  -4.366  -5.020 1.00 . A A . 30 SER CB   1 1 
       15  9508 1 1 30 SER H    H 12.971  -7.021  -6.124 1.00 . A A . 30 SER H    1 1 
       15  9509 1 1 30 SER HA   H 12.183  -5.245  -3.961 1.00 . A A . 30 SER HA   1 1 
       15  9510 1 1 30 SER HB2  H 13.470  -3.360  -5.193 1.00 . A A . 30 SER HB2  1 1 
       15  9511 1 1 30 SER HB3  H 14.341  -4.404  -4.078 1.00 . A A . 30 SER HB3  1 1 
       15  9512 1 1 30 SER HG   H 14.208  -4.677  -6.916 1.00 . A A . 30 SER HG   1 1 
       15  9513 1 1 30 SER N    N 13.019  -6.673  -5.209 1.00 . A A . 30 SER N    1 1 
       15  9514 1 1 30 SER O    O 11.408  -5.482  -7.016 1.00 . A A . 30 SER O    1 1 
       15  9515 1 1 30 SER OG   O 14.675  -4.749  -6.081 1.00 . A A . 30 SER OG   1 1 
       15  9516 1 1 31 CYS C    C 10.430  -2.485  -7.647 1.00 . A A . 31 CYS C    1 1 
       15  9517 1 1 31 CYS CA   C  9.806  -3.277  -6.506 1.00 . A A . 31 CYS CA   1 1 
       15  9518 1 1 31 CYS CB   C  8.872  -2.384  -5.701 1.00 . A A . 31 CYS CB   1 1 
       15  9519 1 1 31 CYS H    H 11.018  -3.357  -4.779 1.00 . A A . 31 CYS H    1 1 
       15  9520 1 1 31 CYS HA   H  9.240  -4.104  -6.914 1.00 . A A . 31 CYS HA   1 1 
       15  9521 1 1 31 CYS HB2  H  9.446  -1.577  -5.273 1.00 . A A . 31 CYS HB2  1 1 
       15  9522 1 1 31 CYS HB3  H  8.131  -1.973  -6.365 1.00 . A A . 31 CYS HB3  1 1 
       15  9523 1 1 31 CYS N    N 10.844  -3.803  -5.633 1.00 . A A . 31 CYS N    1 1 
       15  9524 1 1 31 CYS O    O 11.142  -1.507  -7.418 1.00 . A A . 31 CYS O    1 1 
       15  9525 1 1 31 CYS SG   S  8.048  -3.276  -4.372 1.00 . A A . 31 CYS SG   1 1 
       15  9526 1 1 32 GLN C    C  9.730  -2.331 -11.218 1.00 . A A . 32 GLN C    1 1 
       15  9527 1 1 32 GLN CA   C 10.704  -2.236 -10.051 1.00 . A A . 32 GLN CA   1 1 
       15  9528 1 1 32 GLN CB   C 12.043  -2.860 -10.437 1.00 . A A . 32 GLN CB   1 1 
       15  9529 1 1 32 GLN CD   C 14.504  -2.935  -9.987 1.00 . A A . 32 GLN CD   1 1 
       15  9530 1 1 32 GLN CG   C 13.170  -2.343  -9.548 1.00 . A A . 32 GLN CG   1 1 
       15  9531 1 1 32 GLN H    H  9.590  -3.697  -8.995 1.00 . A A . 32 GLN H    1 1 
       15  9532 1 1 32 GLN HA   H 10.862  -1.195  -9.813 1.00 . A A . 32 GLN HA   1 1 
       15  9533 1 1 32 GLN HB2  H 11.975  -3.932 -10.332 1.00 . A A . 32 GLN HB2  1 1 
       15  9534 1 1 32 GLN HB3  H 12.263  -2.615 -11.467 1.00 . A A . 32 GLN HB3  1 1 
       15  9535 1 1 32 GLN HE21 H 14.993  -3.304  -8.095 1.00 . A A . 32 GLN HE21 1 1 
       15  9536 1 1 32 GLN HE22 H 16.166  -3.765  -9.278 1.00 . A A . 32 GLN HE22 1 1 
       15  9537 1 1 32 GLN HG2  H 13.216  -1.266  -9.621 1.00 . A A . 32 GLN HG2  1 1 
       15  9538 1 1 32 GLN HG3  H 12.976  -2.626  -8.525 1.00 . A A . 32 GLN HG3  1 1 
       15  9539 1 1 32 GLN N    N 10.163  -2.910  -8.876 1.00 . A A . 32 GLN N    1 1 
       15  9540 1 1 32 GLN NE2  N 15.301  -3.380  -9.023 1.00 . A A . 32 GLN NE2  1 1 
       15  9541 1 1 32 GLN O    O  9.282  -3.419 -11.580 1.00 . A A . 32 GLN O    1 1 
       15  9542 1 1 32 GLN OE1  O 14.809  -2.988 -11.179 1.00 . A A . 32 GLN OE1  1 1 
       15  9543 1 1 33 SER C    C  9.061  -1.908 -14.114 1.00 . A A . 33 SER C    1 1 
       15  9544 1 1 33 SER CA   C  8.487  -1.132 -12.935 1.00 . A A . 33 SER CA   1 1 
       15  9545 1 1 33 SER CB   C  8.244   0.317 -13.337 1.00 . A A . 33 SER CB   1 1 
       15  9546 1 1 33 SER H    H  9.795  -0.350 -11.471 1.00 . A A . 33 SER H    1 1 
       15  9547 1 1 33 SER HA   H  7.546  -1.577 -12.642 1.00 . A A . 33 SER HA   1 1 
       15  9548 1 1 33 SER HB2  H  7.364   0.371 -13.951 1.00 . A A . 33 SER HB2  1 1 
       15  9549 1 1 33 SER HB3  H  8.094   0.911 -12.444 1.00 . A A . 33 SER HB3  1 1 
       15  9550 1 1 33 SER HG   H 10.147   0.335 -13.816 1.00 . A A . 33 SER HG   1 1 
       15  9551 1 1 33 SER N    N  9.405  -1.183 -11.805 1.00 . A A . 33 SER N    1 1 
       15  9552 1 1 33 SER O    O 10.107  -1.549 -14.653 1.00 . A A . 33 SER O    1 1 
       15  9553 1 1 33 SER OG   O  9.355   0.815 -14.069 1.00 . A A . 33 SER OG   1 1 
       15  9554 1 1 34 THR C    C  8.049  -3.462 -16.881 1.00 . A A . 34 THR C    1 1 
       15  9555 1 1 34 THR CA   C  8.817  -3.808 -15.612 1.00 . A A . 34 THR CA   1 1 
       15  9556 1 1 34 THR CB   C  8.604  -5.275 -15.264 1.00 . A A . 34 THR CB   1 1 
       15  9557 1 1 34 THR CG2  C  8.981  -5.550 -13.810 1.00 . A A . 34 THR CG2  1 1 
       15  9558 1 1 34 THR H    H  7.556  -3.213 -14.034 1.00 . A A . 34 THR H    1 1 
       15  9559 1 1 34 THR HA   H  9.865  -3.635 -15.776 1.00 . A A . 34 THR HA   1 1 
       15  9560 1 1 34 THR HB   H  9.230  -5.878 -15.904 1.00 . A A . 34 THR HB   1 1 
       15  9561 1 1 34 THR HG1  H  6.680  -5.080 -14.936 1.00 . A A . 34 THR HG1  1 1 
       15  9562 1 1 34 THR HG21 H  9.775  -4.881 -13.513 1.00 . A A . 34 THR HG21 1 1 
       15  9563 1 1 34 THR HG22 H  8.118  -5.390 -13.180 1.00 . A A . 34 THR HG22 1 1 
       15  9564 1 1 34 THR HG23 H  9.314  -6.572 -13.713 1.00 . A A . 34 THR HG23 1 1 
       15  9565 1 1 34 THR N    N  8.375  -2.975 -14.505 1.00 . A A . 34 THR N    1 1 
       15  9566 1 1 34 THR O    O  6.961  -2.888 -16.821 1.00 . A A . 34 THR O    1 1 
       15  9567 1 1 34 THR OG1  O  7.246  -5.627 -15.486 1.00 . A A . 34 THR OG1  1 1 
       15  9568 1 1 35 ILE C    C  6.644  -4.288 -19.389 1.00 . A A . 35 ILE C    1 1 
       15  9569 1 1 35 ILE CA   C  7.975  -3.557 -19.312 1.00 . A A . 35 ILE CA   1 1 
       15  9570 1 1 35 ILE CB   C  8.877  -3.998 -20.456 1.00 . A A . 35 ILE CB   1 1 
       15  9571 1 1 35 ILE CD1  C 11.190  -4.863 -19.956 1.00 . A A . 35 ILE CD1  1 1 
       15  9572 1 1 35 ILE CG1  C 10.328  -3.622 -20.166 1.00 . A A . 35 ILE CG1  1 1 
       15  9573 1 1 35 ILE CG2  C  8.417  -3.371 -21.768 1.00 . A A . 35 ILE CG2  1 1 
       15  9574 1 1 35 ILE H    H  9.479  -4.283 -18.011 1.00 . A A . 35 ILE H    1 1 
       15  9575 1 1 35 ILE HA   H  7.796  -2.496 -19.396 1.00 . A A . 35 ILE HA   1 1 
       15  9576 1 1 35 ILE HB   H  8.810  -5.074 -20.550 1.00 . A A . 35 ILE HB   1 1 
       15  9577 1 1 35 ILE HD11 H 10.902  -5.623 -20.667 1.00 . A A . 35 ILE HD11 1 1 
       15  9578 1 1 35 ILE HD12 H 12.228  -4.604 -20.103 1.00 . A A . 35 ILE HD12 1 1 
       15  9579 1 1 35 ILE HD13 H 11.047  -5.233 -18.952 1.00 . A A . 35 ILE HD13 1 1 
       15  9580 1 1 35 ILE HG12 H 10.719  -3.057 -20.999 1.00 . A A . 35 ILE HG12 1 1 
       15  9581 1 1 35 ILE HG13 H 10.361  -3.013 -19.274 1.00 . A A . 35 ILE HG13 1 1 
       15  9582 1 1 35 ILE HG21 H  8.154  -2.337 -21.597 1.00 . A A . 35 ILE HG21 1 1 
       15  9583 1 1 35 ILE HG22 H  9.216  -3.427 -22.492 1.00 . A A . 35 ILE HG22 1 1 
       15  9584 1 1 35 ILE HG23 H  7.555  -3.907 -22.138 1.00 . A A . 35 ILE HG23 1 1 
       15  9585 1 1 35 ILE N    N  8.615  -3.824 -18.029 1.00 . A A . 35 ILE N    1 1 
       15  9586 1 1 35 ILE O    O  5.690  -3.799 -19.994 1.00 . A A . 35 ILE O    1 1 
       15  9587 1 1 36 SER C    C  4.275  -5.496 -18.009 1.00 . A A . 36 SER C    1 1 
       15  9588 1 1 36 SER CA   C  5.366  -6.256 -18.748 1.00 . A A . 36 SER CA   1 1 
       15  9589 1 1 36 SER CB   C  5.631  -7.590 -18.062 1.00 . A A . 36 SER CB   1 1 
       15  9590 1 1 36 SER H    H  7.376  -5.791 -18.294 1.00 . A A . 36 SER H    1 1 
       15  9591 1 1 36 SER HA   H  5.049  -6.437 -19.764 1.00 . A A . 36 SER HA   1 1 
       15  9592 1 1 36 SER HB2  H  4.875  -8.297 -18.354 1.00 . A A . 36 SER HB2  1 1 
       15  9593 1 1 36 SER HB3  H  6.601  -7.959 -18.372 1.00 . A A . 36 SER HB3  1 1 
       15  9594 1 1 36 SER HG   H  6.425  -7.037 -16.356 1.00 . A A . 36 SER HG   1 1 
       15  9595 1 1 36 SER N    N  6.584  -5.459 -18.764 1.00 . A A . 36 SER N    1 1 
       15  9596 1 1 36 SER O    O  3.088  -5.650 -18.296 1.00 . A A . 36 SER O    1 1 
       15  9597 1 1 36 SER OG   O  5.602  -7.434 -16.651 1.00 . A A . 36 SER OG   1 1 
       15  9598 1 1 37 ALA C    C  3.039  -2.877 -17.179 1.00 . A A . 37 ALA C    1 1 
       15  9599 1 1 37 ALA CA   C  3.766  -3.863 -16.275 1.00 . A A . 37 ALA CA   1 1 
       15  9600 1 1 37 ALA CB   C  4.520  -3.112 -15.181 1.00 . A A . 37 ALA CB   1 1 
       15  9601 1 1 37 ALA H    H  5.655  -4.587 -16.887 1.00 . A A . 37 ALA H    1 1 
       15  9602 1 1 37 ALA HA   H  3.042  -4.518 -15.815 1.00 . A A . 37 ALA HA   1 1 
       15  9603 1 1 37 ALA HB1  H  5.145  -3.805 -14.637 1.00 . A A . 37 ALA HB1  1 1 
       15  9604 1 1 37 ALA HB2  H  5.134  -2.347 -15.633 1.00 . A A . 37 ALA HB2  1 1 
       15  9605 1 1 37 ALA HB3  H  3.811  -2.657 -14.507 1.00 . A A . 37 ALA HB3  1 1 
       15  9606 1 1 37 ALA N    N  4.694  -4.666 -17.059 1.00 . A A . 37 ALA N    1 1 
       15  9607 1 1 37 ALA O    O  2.015  -2.311 -16.801 1.00 . A A . 37 ALA O    1 1 
       15  9608 1 1 38 LEU C    C  1.594  -2.248 -19.728 1.00 . A A . 38 LEU C    1 1 
       15  9609 1 1 38 LEU CA   C  2.986  -1.768 -19.346 1.00 . A A . 38 LEU CA   1 1 
       15  9610 1 1 38 LEU CB   C  3.868  -1.685 -20.586 1.00 . A A . 38 LEU CB   1 1 
       15  9611 1 1 38 LEU CD1  C  6.085  -0.970 -21.514 1.00 . A A . 38 LEU CD1  1 1 
       15  9612 1 1 38 LEU CD2  C  4.975   0.389 -19.723 1.00 . A A . 38 LEU CD2  1 1 
       15  9613 1 1 38 LEU CG   C  5.202  -1.018 -20.272 1.00 . A A . 38 LEU CG   1 1 
       15  9614 1 1 38 LEU H    H  4.394  -3.161 -18.623 1.00 . A A . 38 LEU H    1 1 
       15  9615 1 1 38 LEU HA   H  2.911  -0.788 -18.903 1.00 . A A . 38 LEU HA   1 1 
       15  9616 1 1 38 LEU HB2  H  4.052  -2.684 -20.955 1.00 . A A . 38 LEU HB2  1 1 
       15  9617 1 1 38 LEU HB3  H  3.357  -1.114 -21.344 1.00 . A A . 38 LEU HB3  1 1 
       15  9618 1 1 38 LEU HD11 H  6.240  -1.974 -21.882 1.00 . A A . 38 LEU HD11 1 1 
       15  9619 1 1 38 LEU HD12 H  5.600  -0.377 -22.275 1.00 . A A . 38 LEU HD12 1 1 
       15  9620 1 1 38 LEU HD13 H  7.036  -0.526 -21.261 1.00 . A A . 38 LEU HD13 1 1 
       15  9621 1 1 38 LEU HD21 H  4.424   0.970 -20.447 1.00 . A A . 38 LEU HD21 1 1 
       15  9622 1 1 38 LEU HD22 H  4.413   0.327 -18.804 1.00 . A A . 38 LEU HD22 1 1 
       15  9623 1 1 38 LEU HD23 H  5.930   0.857 -19.534 1.00 . A A . 38 LEU HD23 1 1 
       15  9624 1 1 38 LEU HG   H  5.707  -1.607 -19.518 1.00 . A A . 38 LEU HG   1 1 
       15  9625 1 1 38 LEU N    N  3.578  -2.679 -18.380 1.00 . A A . 38 LEU N    1 1 
       15  9626 1 1 38 LEU O    O  0.680  -1.447 -19.927 1.00 . A A . 38 LEU O    1 1 
       15  9627 1 1 39 TRP C    C -0.881  -3.796 -19.109 1.00 . A A . 39 TRP C    1 1 
       15  9628 1 1 39 TRP CA   C  0.153  -4.161 -20.164 1.00 . A A . 39 TRP CA   1 1 
       15  9629 1 1 39 TRP CB   C  0.289  -5.678 -20.261 1.00 . A A . 39 TRP CB   1 1 
       15  9630 1 1 39 TRP CD1  C  2.283  -7.283 -20.447 1.00 . A A . 39 TRP CD1  1 1 
       15  9631 1 1 39 TRP CD2  C  2.532  -5.370 -21.604 1.00 . A A . 39 TRP CD2  1 1 
       15  9632 1 1 39 TRP CE2  C  3.681  -6.149 -21.788 1.00 . A A . 39 TRP CE2  1 1 
       15  9633 1 1 39 TRP CE3  C  2.465  -4.127 -22.237 1.00 . A A . 39 TRP CE3  1 1 
       15  9634 1 1 39 TRP CG   C  1.643  -6.110 -20.742 1.00 . A A . 39 TRP CG   1 1 
       15  9635 1 1 39 TRP CH2  C  4.653  -4.486 -23.189 1.00 . A A . 39 TRP CH2  1 1 
       15  9636 1 1 39 TRP CZ2  C  4.742  -5.723 -22.571 1.00 . A A . 39 TRP CZ2  1 1 
       15  9637 1 1 39 TRP CZ3  C  3.524  -3.695 -23.023 1.00 . A A . 39 TRP CZ3  1 1 
       15  9638 1 1 39 TRP H    H  2.202  -4.146 -19.639 1.00 . A A . 39 TRP H    1 1 
       15  9639 1 1 39 TRP HA   H -0.164  -3.775 -21.121 1.00 . A A . 39 TRP HA   1 1 
       15  9640 1 1 39 TRP HB2  H  0.121  -6.108 -19.286 1.00 . A A . 39 TRP HB2  1 1 
       15  9641 1 1 39 TRP HB3  H -0.459  -6.052 -20.944 1.00 . A A . 39 TRP HB3  1 1 
       15  9642 1 1 39 TRP HD1  H  1.892  -8.071 -19.819 1.00 . A A . 39 TRP HD1  1 1 
       15  9643 1 1 39 TRP HE1  H  4.145  -8.026 -21.022 1.00 . A A . 39 TRP HE1  1 1 
       15  9644 1 1 39 TRP HE3  H  1.593  -3.502 -22.117 1.00 . A A . 39 TRP HE3  1 1 
       15  9645 1 1 39 TRP HH2  H  5.467  -4.134 -23.804 1.00 . A A . 39 TRP HH2  1 1 
       15  9646 1 1 39 TRP HZ2  H  5.624  -6.335 -22.701 1.00 . A A . 39 TRP HZ2  1 1 
       15  9647 1 1 39 TRP HZ3  H  3.468  -2.733 -23.511 1.00 . A A . 39 TRP HZ3  1 1 
       15  9648 1 1 39 TRP N    N  1.437  -3.564 -19.818 1.00 . A A . 39 TRP N    1 1 
       15  9649 1 1 39 TRP NE1  N  3.496  -7.294 -21.075 1.00 . A A . 39 TRP NE1  1 1 
       15  9650 1 1 39 TRP O    O -2.085  -3.838 -19.360 1.00 . A A . 39 TRP O    1 1 
       15  9651 1 1 40 LYS C    C -0.868  -1.655 -16.325 1.00 . A A . 40 LYS C    1 1 
       15  9652 1 1 40 LYS CA   C -1.255  -3.042 -16.817 1.00 . A A . 40 LYS CA   1 1 
       15  9653 1 1 40 LYS CB   C -1.126  -4.051 -15.679 1.00 . A A . 40 LYS CB   1 1 
       15  9654 1 1 40 LYS CD   C  0.475  -5.467 -14.344 1.00 . A A . 40 LYS CD   1 1 
       15  9655 1 1 40 LYS CE   C  0.710  -4.911 -12.942 1.00 . A A . 40 LYS CE   1 1 
       15  9656 1 1 40 LYS CG   C  0.339  -4.345 -15.369 1.00 . A A . 40 LYS CG   1 1 
       15  9657 1 1 40 LYS H    H  0.578  -3.415 -17.801 1.00 . A A . 40 LYS H    1 1 
       15  9658 1 1 40 LYS HA   H -2.280  -3.024 -17.157 1.00 . A A . 40 LYS HA   1 1 
       15  9659 1 1 40 LYS HB2  H -1.599  -3.648 -14.796 1.00 . A A . 40 LYS HB2  1 1 
       15  9660 1 1 40 LYS HB3  H -1.619  -4.969 -15.963 1.00 . A A . 40 LYS HB3  1 1 
       15  9661 1 1 40 LYS HD2  H -0.430  -6.055 -14.342 1.00 . A A . 40 LYS HD2  1 1 
       15  9662 1 1 40 LYS HD3  H  1.310  -6.096 -14.618 1.00 . A A . 40 LYS HD3  1 1 
       15  9663 1 1 40 LYS HE2  H  0.071  -4.053 -12.792 1.00 . A A . 40 LYS HE2  1 1 
       15  9664 1 1 40 LYS HE3  H  0.462  -5.671 -12.215 1.00 . A A . 40 LYS HE3  1 1 
       15  9665 1 1 40 LYS HG2  H  0.841  -4.638 -16.279 1.00 . A A . 40 LYS HG2  1 1 
       15  9666 1 1 40 LYS HG3  H  0.803  -3.451 -14.978 1.00 . A A . 40 LYS HG3  1 1 
       15  9667 1 1 40 LYS HZ1  H  2.751  -5.138 -13.284 1.00 . A A . 40 LYS HZ1  1 1 
       15  9668 1 1 40 LYS HZ2  H  2.256  -3.524 -13.103 1.00 . A A . 40 LYS HZ2  1 1 
       15  9669 1 1 40 LYS HZ3  H  2.372  -4.537 -11.744 1.00 . A A . 40 LYS HZ3  1 1 
       15  9670 1 1 40 LYS N    N -0.393  -3.430 -17.927 1.00 . A A . 40 LYS N    1 1 
       15  9671 1 1 40 LYS NZ   N  2.129  -4.497 -12.754 1.00 . A A . 40 LYS NZ   1 1 
       15  9672 1 1 40 LYS O    O -0.852  -1.392 -15.122 1.00 . A A . 40 LYS O    1 1 
       15  9673 1 1 41 LYS C    C -0.891   1.103 -15.718 1.00 . A A . 41 LYS C    1 1 
       15  9674 1 1 41 LYS CA   C -0.147   0.593 -16.946 1.00 . A A . 41 LYS CA   1 1 
       15  9675 1 1 41 LYS CB   C -0.420   1.507 -18.139 1.00 . A A . 41 LYS CB   1 1 
       15  9676 1 1 41 LYS CD   C  1.516   2.867 -19.016 1.00 . A A . 41 LYS CD   1 1 
       15  9677 1 1 41 LYS CE   C  2.839   3.145 -18.308 1.00 . A A . 41 LYS CE   1 1 
       15  9678 1 1 41 LYS CG   C  0.357   2.816 -18.022 1.00 . A A . 41 LYS CG   1 1 
       15  9679 1 1 41 LYS H    H -0.576  -1.054 -18.206 1.00 . A A . 41 LYS H    1 1 
       15  9680 1 1 41 LYS HA   H  0.914   0.602 -16.740 1.00 . A A . 41 LYS HA   1 1 
       15  9681 1 1 41 LYS HB2  H -0.125   1.002 -19.045 1.00 . A A . 41 LYS HB2  1 1 
       15  9682 1 1 41 LYS HB3  H -1.477   1.726 -18.179 1.00 . A A . 41 LYS HB3  1 1 
       15  9683 1 1 41 LYS HD2  H  1.583   1.919 -19.529 1.00 . A A . 41 LYS HD2  1 1 
       15  9684 1 1 41 LYS HD3  H  1.329   3.650 -19.736 1.00 . A A . 41 LYS HD3  1 1 
       15  9685 1 1 41 LYS HE2  H  2.882   2.564 -17.399 1.00 . A A . 41 LYS HE2  1 1 
       15  9686 1 1 41 LYS HE3  H  3.653   2.854 -18.957 1.00 . A A . 41 LYS HE3  1 1 
       15  9687 1 1 41 LYS HG2  H -0.311   3.641 -18.220 1.00 . A A . 41 LYS HG2  1 1 
       15  9688 1 1 41 LYS HG3  H  0.748   2.907 -17.019 1.00 . A A . 41 LYS HG3  1 1 
       15  9689 1 1 41 LYS HZ1  H  2.116   5.099 -18.251 1.00 . A A . 41 LYS HZ1  1 1 
       15  9690 1 1 41 LYS HZ2  H  3.113   4.693 -16.941 1.00 . A A . 41 LYS HZ2  1 1 
       15  9691 1 1 41 LYS HZ3  H  3.797   4.988 -18.467 1.00 . A A . 41 LYS HZ3  1 1 
       15  9692 1 1 41 LYS N    N -0.547  -0.774 -17.267 1.00 . A A . 41 LYS N    1 1 
       15  9693 1 1 41 LYS NZ   N  2.976   4.590 -17.966 1.00 . A A . 41 LYS NZ   1 1 
       15  9694 1 1 41 LYS O    O -2.108   1.283 -15.745 1.00 . A A . 41 LYS O    1 1 
       15  9695 1 1 42 CYS C    C -1.602   3.041 -13.662 1.00 . A A . 42 CYS C    1 1 
       15  9696 1 1 42 CYS CA   C -0.715   1.832 -13.395 1.00 . A A . 42 CYS CA   1 1 
       15  9697 1 1 42 CYS CB   C  0.411   2.213 -12.437 1.00 . A A . 42 CYS CB   1 1 
       15  9698 1 1 42 CYS H    H  0.822   1.173 -14.693 1.00 . A A . 42 CYS H    1 1 
       15  9699 1 1 42 CYS HA   H -1.310   1.051 -12.945 1.00 . A A . 42 CYS HA   1 1 
       15  9700 1 1 42 CYS HB2  H  1.131   1.415 -12.414 1.00 . A A . 42 CYS HB2  1 1 
       15  9701 1 1 42 CYS HB3  H  0.893   3.104 -12.813 1.00 . A A . 42 CYS HB3  1 1 
       15  9702 1 1 42 CYS N    N -0.144   1.335 -14.643 1.00 . A A . 42 CYS N    1 1 
       15  9703 1 1 42 CYS O    O -1.101   4.181 -13.555 1.00 . A A . 42 CYS O    1 1 
       15  9704 1 1 42 CYS OXT  O -2.794   2.849 -13.979 1.00 . A A . 42 CYS OXT  1 1 
       15  9705 1 1 42 CYS SG   S -0.170   2.524 -10.760 1.00 . A A . 42 CYS SG   1 1 
       16  9706 1 1  1 CYS C    C  3.479   0.556  -0.989 1.00 . A A .  1 CYS C    1 1 
       16  9707 1 1  1 CYS CA   C  1.998   0.399  -1.290 1.00 . A A .  1 CYS CA   1 1 
       16  9708 1 1  1 CYS CB   C  1.576   1.459  -2.304 1.00 . A A .  1 CYS CB   1 1 
       16  9709 1 1  1 CYS H1   H  1.622  -0.091   0.698 1.00 . A A .  1 CYS H1   1 1 
       16  9710 1 1  1 CYS H2   H  1.226   1.507   0.295 1.00 . A A .  1 CYS H2   1 1 
       16  9711 1 1  1 CYS H3   H  0.224   0.232  -0.211 1.00 . A A .  1 CYS H3   1 1 
       16  9712 1 1  1 CYS HA   H  1.829  -0.580  -1.714 1.00 . A A .  1 CYS HA   1 1 
       16  9713 1 1  1 CYS HB2  H  0.506   1.584  -2.257 1.00 . A A .  1 CYS HB2  1 1 
       16  9714 1 1  1 CYS HB3  H  2.052   2.391  -2.041 1.00 . A A .  1 CYS HB3  1 1 
       16  9715 1 1  1 CYS N    N  1.207   0.521  -0.033 1.00 . A A .  1 CYS N    1 1 
       16  9716 1 1  1 CYS O    O  3.861   0.977   0.104 1.00 . A A .  1 CYS O    1 1 
       16  9717 1 1  1 CYS SG   S  2.033   1.027  -3.991 1.00 . A A .  1 CYS SG   1 1 
       16  9718 1 1  2 ALA C    C  6.340   1.101  -2.994 1.00 . A A .  2 ALA C    1 1 
       16  9719 1 1  2 ALA CA   C  5.755   0.337  -1.817 1.00 . A A .  2 ALA CA   1 1 
       16  9720 1 1  2 ALA CB   C  6.380  -1.051  -1.732 1.00 . A A .  2 ALA CB   1 1 
       16  9721 1 1  2 ALA H    H  3.943  -0.097  -2.817 1.00 . A A .  2 ALA H    1 1 
       16  9722 1 1  2 ALA HA   H  5.970   0.875  -0.905 1.00 . A A .  2 ALA HA   1 1 
       16  9723 1 1  2 ALA HB1  H  5.698  -1.720  -1.225 1.00 . A A .  2 ALA HB1  1 1 
       16  9724 1 1  2 ALA HB2  H  6.572  -1.417  -2.728 1.00 . A A .  2 ALA HB2  1 1 
       16  9725 1 1  2 ALA HB3  H  7.307  -0.993  -1.182 1.00 . A A .  2 ALA HB3  1 1 
       16  9726 1 1  2 ALA N    N  4.311   0.225  -1.968 1.00 . A A .  2 ALA N    1 1 
       16  9727 1 1  2 ALA O    O  5.728   1.182  -4.059 1.00 . A A .  2 ALA O    1 1 
       16  9728 1 1  3 LYS C    C  9.323   1.594  -4.453 1.00 . A A .  3 LYS C    1 1 
       16  9729 1 1  3 LYS CA   C  8.193   2.418  -3.855 1.00 . A A .  3 LYS CA   1 1 
       16  9730 1 1  3 LYS CB   C  8.743   3.725  -3.291 1.00 . A A .  3 LYS CB   1 1 
       16  9731 1 1  3 LYS CD   C  7.402   5.145  -1.702 1.00 . A A .  3 LYS CD   1 1 
       16  9732 1 1  3 LYS CE   C  8.370   6.227  -1.234 1.00 . A A .  3 LYS CE   1 1 
       16  9733 1 1  3 LYS CG   C  7.646   4.778  -3.163 1.00 . A A .  3 LYS CG   1 1 
       16  9734 1 1  3 LYS H    H  7.967   1.561  -1.931 1.00 . A A .  3 LYS H    1 1 
       16  9735 1 1  3 LYS HA   H  7.474   2.644  -4.630 1.00 . A A .  3 LYS HA   1 1 
       16  9736 1 1  3 LYS HB2  H  9.168   3.538  -2.317 1.00 . A A .  3 LYS HB2  1 1 
       16  9737 1 1  3 LYS HB3  H  9.514   4.097  -3.952 1.00 . A A .  3 LYS HB3  1 1 
       16  9738 1 1  3 LYS HD2  H  6.389   5.506  -1.593 1.00 . A A .  3 LYS HD2  1 1 
       16  9739 1 1  3 LYS HD3  H  7.534   4.263  -1.090 1.00 . A A .  3 LYS HD3  1 1 
       16  9740 1 1  3 LYS HE2  H  9.219   6.251  -1.900 1.00 . A A .  3 LYS HE2  1 1 
       16  9741 1 1  3 LYS HE3  H  7.868   7.184  -1.262 1.00 . A A .  3 LYS HE3  1 1 
       16  9742 1 1  3 LYS HG2  H  7.942   5.664  -3.704 1.00 . A A .  3 LYS HG2  1 1 
       16  9743 1 1  3 LYS HG3  H  6.732   4.388  -3.587 1.00 . A A .  3 LYS HG3  1 1 
       16  9744 1 1  3 LYS HZ1  H  8.099   5.485   0.693 1.00 . A A .  3 LYS HZ1  1 1 
       16  9745 1 1  3 LYS HZ2  H  9.694   5.357   0.119 1.00 . A A .  3 LYS HZ2  1 1 
       16  9746 1 1  3 LYS HZ3  H  9.084   6.863   0.616 1.00 . A A .  3 LYS HZ3  1 1 
       16  9747 1 1  3 LYS N    N  7.528   1.661  -2.802 1.00 . A A .  3 LYS N    1 1 
       16  9748 1 1  3 LYS NZ   N  8.847   5.963   0.153 1.00 . A A .  3 LYS NZ   1 1 
       16  9749 1 1  3 LYS O    O  9.640   0.509  -3.962 1.00 . A A .  3 LYS O    1 1 
       16  9750 1 1  4 LYS C    C 12.219   1.288  -5.241 1.00 . A A .  4 LYS C    1 1 
       16  9751 1 1  4 LYS CA   C 11.026   1.413  -6.179 1.00 . A A .  4 LYS CA   1 1 
       16  9752 1 1  4 LYS CB   C 11.434   2.166  -7.441 1.00 . A A .  4 LYS CB   1 1 
       16  9753 1 1  4 LYS CD   C 10.866   2.656  -9.846 1.00 . A A .  4 LYS CD   1 1 
       16  9754 1 1  4 LYS CE   C 10.313   4.078  -9.797 1.00 . A A .  4 LYS CE   1 1 
       16  9755 1 1  4 LYS CG   C 10.481   1.871  -8.595 1.00 . A A .  4 LYS CG   1 1 
       16  9756 1 1  4 LYS H    H  9.632   2.976  -5.861 1.00 . A A .  4 LYS H    1 1 
       16  9757 1 1  4 LYS HA   H 10.690   0.423  -6.455 1.00 . A A .  4 LYS HA   1 1 
       16  9758 1 1  4 LYS HB2  H 11.423   3.227  -7.238 1.00 . A A .  4 LYS HB2  1 1 
       16  9759 1 1  4 LYS HB3  H 12.433   1.868  -7.722 1.00 . A A .  4 LYS HB3  1 1 
       16  9760 1 1  4 LYS HD2  H 11.943   2.699  -9.919 1.00 . A A .  4 LYS HD2  1 1 
       16  9761 1 1  4 LYS HD3  H 10.468   2.153 -10.714 1.00 . A A .  4 LYS HD3  1 1 
       16  9762 1 1  4 LYS HE2  H  9.894   4.327 -10.760 1.00 . A A .  4 LYS HE2  1 1 
       16  9763 1 1  4 LYS HE3  H  9.537   4.129  -9.047 1.00 . A A .  4 LYS HE3  1 1 
       16  9764 1 1  4 LYS HG2  H 10.515   0.815  -8.819 1.00 . A A .  4 LYS HG2  1 1 
       16  9765 1 1  4 LYS HG3  H  9.478   2.142  -8.302 1.00 . A A .  4 LYS HG3  1 1 
       16  9766 1 1  4 LYS HZ1  H 12.311   4.659  -9.696 1.00 . A A .  4 LYS HZ1  1 1 
       16  9767 1 1  4 LYS HZ2  H 11.238   5.932 -10.017 1.00 . A A .  4 LYS HZ2  1 1 
       16  9768 1 1  4 LYS HZ3  H 11.344   5.285  -8.448 1.00 . A A .  4 LYS HZ3  1 1 
       16  9769 1 1  4 LYS N    N  9.929   2.109  -5.516 1.00 . A A .  4 LYS N    1 1 
       16  9770 1 1  4 LYS NZ   N 11.383   5.062  -9.465 1.00 . A A .  4 LYS NZ   1 1 
       16  9771 1 1  4 LYS O    O 12.485   2.182  -4.437 1.00 . A A .  4 LYS O    1 1 
       16  9772 1 1  5 ARG C    C 13.697  -0.593  -3.144 1.00 . A A .  5 ARG C    1 1 
       16  9773 1 1  5 ARG CA   C 14.111  -0.071  -4.515 1.00 . A A .  5 ARG CA   1 1 
       16  9774 1 1  5 ARG CB   C 14.919   1.216  -4.355 1.00 . A A .  5 ARG CB   1 1 
       16  9775 1 1  5 ARG CD   C 14.442   3.318  -5.660 1.00 . A A .  5 ARG CD   1 1 
       16  9776 1 1  5 ARG CG   C 15.086   1.935  -5.691 1.00 . A A .  5 ARG CG   1 1 
       16  9777 1 1  5 ARG CZ   C 16.222   4.986  -5.665 1.00 . A A .  5 ARG CZ   1 1 
       16  9778 1 1  5 ARG H    H 12.674  -0.499  -6.014 1.00 . A A .  5 ARG H    1 1 
       16  9779 1 1  5 ARG HA   H 14.731  -0.811  -4.998 1.00 . A A .  5 ARG HA   1 1 
       16  9780 1 1  5 ARG HB2  H 14.410   1.870  -3.664 1.00 . A A .  5 ARG HB2  1 1 
       16  9781 1 1  5 ARG HB3  H 15.895   0.971  -3.961 1.00 . A A .  5 ARG HB3  1 1 
       16  9782 1 1  5 ARG HD2  H 13.491   3.280  -6.168 1.00 . A A .  5 ARG HD2  1 1 
       16  9783 1 1  5 ARG HD3  H 14.290   3.618  -4.633 1.00 . A A .  5 ARG HD3  1 1 
       16  9784 1 1  5 ARG HE   H 15.194   4.441  -7.290 1.00 . A A .  5 ARG HE   1 1 
       16  9785 1 1  5 ARG HG2  H 16.139   2.043  -5.904 1.00 . A A .  5 ARG HG2  1 1 
       16  9786 1 1  5 ARG HG3  H 14.623   1.347  -6.469 1.00 . A A .  5 ARG HG3  1 1 
       16  9787 1 1  5 ARG HH11 H 15.973   3.986  -3.926 1.00 . A A .  5 ARG HH11 1 1 
       16  9788 1 1  5 ARG HH12 H 17.170   5.238  -3.898 1.00 . A A .  5 ARG HH12 1 1 
       16  9789 1 1  5 ARG HH21 H 16.708   6.158  -7.238 1.00 . A A .  5 ARG HH21 1 1 
       16  9790 1 1  5 ARG HH22 H 17.588   6.471  -5.779 1.00 . A A .  5 ARG HH22 1 1 
       16  9791 1 1  5 ARG N    N 12.939   0.175  -5.351 1.00 . A A .  5 ARG N    1 1 
       16  9792 1 1  5 ARG NE   N 15.300   4.293  -6.327 1.00 . A A .  5 ARG NE   1 1 
       16  9793 1 1  5 ARG NH1  N 16.475   4.714  -4.392 1.00 . A A .  5 ARG NH1  1 1 
       16  9794 1 1  5 ARG NH2  N 16.894   5.951  -6.278 1.00 . A A .  5 ARG NH2  1 1 
       16  9795 1 1  5 ARG O    O 14.525  -0.707  -2.239 1.00 . A A .  5 ARG O    1 1 
       16  9796 1 1  6 ASN C    C 11.866  -2.940  -1.740 1.00 . A A .  6 ASN C    1 1 
       16  9797 1 1  6 ASN CA   C 11.896  -1.418  -1.728 1.00 . A A .  6 ASN CA   1 1 
       16  9798 1 1  6 ASN CB   C 10.492  -0.876  -1.499 1.00 . A A .  6 ASN CB   1 1 
       16  9799 1 1  6 ASN CG   C 10.546   0.607  -1.157 1.00 . A A .  6 ASN CG   1 1 
       16  9800 1 1  6 ASN H    H 11.800  -0.796  -3.744 1.00 . A A .  6 ASN H    1 1 
       16  9801 1 1  6 ASN HA   H 12.536  -1.083  -0.926 1.00 . A A .  6 ASN HA   1 1 
       16  9802 1 1  6 ASN HB2  H  9.906  -1.014  -2.395 1.00 . A A .  6 ASN HB2  1 1 
       16  9803 1 1  6 ASN HB3  H 10.037  -1.413  -0.685 1.00 . A A .  6 ASN HB3  1 1 
       16  9804 1 1  6 ASN HD21 H 11.277   1.023  -2.958 1.00 . A A .  6 ASN HD21 1 1 
       16  9805 1 1  6 ASN HD22 H 11.048   2.377  -1.912 1.00 . A A .  6 ASN HD22 1 1 
       16  9806 1 1  6 ASN N    N 12.415  -0.909  -2.991 1.00 . A A .  6 ASN N    1 1 
       16  9807 1 1  6 ASN ND2  N 11.003   1.418  -2.105 1.00 . A A .  6 ASN ND2  1 1 
       16  9808 1 1  6 ASN O    O 11.179  -3.550  -2.554 1.00 . A A .  6 ASN O    1 1 
       16  9809 1 1  6 ASN OD1  O 10.179   1.014  -0.055 1.00 . A A .  6 ASN OD1  1 1 
       16  9810 1 1  7 TRP C    C 11.265  -5.594  -0.697 1.00 . A A .  7 TRP C    1 1 
       16  9811 1 1  7 TRP CA   C 12.671  -5.006  -0.744 1.00 . A A .  7 TRP CA   1 1 
       16  9812 1 1  7 TRP CB   C 13.453  -5.422   0.493 1.00 . A A .  7 TRP CB   1 1 
       16  9813 1 1  7 TRP CD1  C 15.584  -5.734  -0.905 1.00 . A A .  7 TRP CD1  1 1 
       16  9814 1 1  7 TRP CD2  C 15.952  -5.099   1.219 1.00 . A A .  7 TRP CD2  1 1 
       16  9815 1 1  7 TRP CE2  C 17.190  -5.228   0.582 1.00 . A A .  7 TRP CE2  1 1 
       16  9816 1 1  7 TRP CE3  C 15.928  -4.712   2.554 1.00 . A A .  7 TRP CE3  1 1 
       16  9817 1 1  7 TRP CG   C 14.933  -5.425   0.258 1.00 . A A .  7 TRP CG   1 1 
       16  9818 1 1  7 TRP CH2  C 18.337  -4.596   2.570 1.00 . A A .  7 TRP CH2  1 1 
       16  9819 1 1  7 TRP CZ2  C 18.384  -4.982   1.239 1.00 . A A .  7 TRP CZ2  1 1 
       16  9820 1 1  7 TRP CZ3  C 17.118  -4.463   3.223 1.00 . A A .  7 TRP CZ3  1 1 
       16  9821 1 1  7 TRP H    H 13.141  -3.016  -0.204 1.00 . A A .  7 TRP H    1 1 
       16  9822 1 1  7 TRP HA   H 13.179  -5.386  -1.615 1.00 . A A .  7 TRP HA   1 1 
       16  9823 1 1  7 TRP HB2  H 13.233  -4.734   1.294 1.00 . A A .  7 TRP HB2  1 1 
       16  9824 1 1  7 TRP HB3  H 13.142  -6.414   0.785 1.00 . A A .  7 TRP HB3  1 1 
       16  9825 1 1  7 TRP HD1  H 15.113  -6.025  -1.833 1.00 . A A .  7 TRP HD1  1 1 
       16  9826 1 1  7 TRP HE1  H 17.616  -5.778  -1.379 1.00 . A A .  7 TRP HE1  1 1 
       16  9827 1 1  7 TRP HE3  H 14.985  -4.606   3.068 1.00 . A A .  7 TRP HE3  1 1 
       16  9828 1 1  7 TRP HH2  H 19.255  -4.399   3.105 1.00 . A A .  7 TRP HH2  1 1 
       16  9829 1 1  7 TRP HZ2  H 19.334  -5.084   0.735 1.00 . A A .  7 TRP HZ2  1 1 
       16  9830 1 1  7 TRP HZ3  H 17.096  -4.161   4.260 1.00 . A A .  7 TRP HZ3  1 1 
       16  9831 1 1  7 TRP N    N 12.615  -3.553  -0.831 1.00 . A A .  7 TRP N    1 1 
       16  9832 1 1  7 TRP NE1  N 16.932  -5.612  -0.698 1.00 . A A .  7 TRP NE1  1 1 
       16  9833 1 1  7 TRP O    O 10.361  -5.021  -0.089 1.00 . A A .  7 TRP O    1 1 
       16  9834 1 1  8 CYS C    C  9.783  -8.604  -0.436 1.00 . A A .  8 CYS C    1 1 
       16  9835 1 1  8 CYS CA   C  9.792  -7.412  -1.385 1.00 . A A .  8 CYS CA   1 1 
       16  9836 1 1  8 CYS CB   C  9.491  -7.882  -2.806 1.00 . A A .  8 CYS CB   1 1 
       16  9837 1 1  8 CYS H    H 11.848  -7.145  -1.813 1.00 . A A .  8 CYS H    1 1 
       16  9838 1 1  8 CYS HA   H  9.028  -6.713  -1.079 1.00 . A A .  8 CYS HA   1 1 
       16  9839 1 1  8 CYS HB2  H 10.423  -8.099  -3.305 1.00 . A A .  8 CYS HB2  1 1 
       16  9840 1 1  8 CYS HB3  H  8.900  -8.785  -2.756 1.00 . A A .  8 CYS HB3  1 1 
       16  9841 1 1  8 CYS N    N 11.087  -6.740  -1.347 1.00 . A A .  8 CYS N    1 1 
       16  9842 1 1  8 CYS O    O  9.296  -8.509   0.691 1.00 . A A .  8 CYS O    1 1 
       16  9843 1 1  8 CYS SG   S  8.599  -6.645  -3.766 1.00 . A A .  8 CYS SG   1 1 
       16  9844 1 1  9 GLY C    C  9.038 -11.671  -0.140 1.00 . A A .  9 GLY C    1 1 
       16  9845 1 1  9 GLY CA   C 10.374 -10.943  -0.095 1.00 . A A .  9 GLY CA   1 1 
       16  9846 1 1  9 GLY H    H 10.690  -9.738  -1.808 1.00 . A A .  9 GLY H    1 1 
       16  9847 1 1  9 GLY HA2  H 11.147 -11.591  -0.483 1.00 . A A .  9 GLY HA2  1 1 
       16  9848 1 1  9 GLY HA3  H 10.601 -10.681   0.928 1.00 . A A .  9 GLY HA3  1 1 
       16  9849 1 1  9 GLY N    N 10.321  -9.727  -0.900 1.00 . A A .  9 GLY N    1 1 
       16  9850 1 1  9 GLY O    O  8.227 -11.556   0.778 1.00 . A A .  9 GLY O    1 1 
       16  9851 1 1 10 LYS C    C  6.397 -12.193  -1.502 1.00 . A A . 10 LYS C    1 1 
       16  9852 1 1 10 LYS CA   C  7.570 -13.158  -1.387 1.00 . A A . 10 LYS CA   1 1 
       16  9853 1 1 10 LYS CB   C  7.358 -14.101  -0.205 1.00 . A A . 10 LYS CB   1 1 
       16  9854 1 1 10 LYS CD   C  7.971 -16.227  -1.411 1.00 . A A . 10 LYS CD   1 1 
       16  9855 1 1 10 LYS CE   C  8.921 -16.916  -0.435 1.00 . A A . 10 LYS CE   1 1 
       16  9856 1 1 10 LYS CG   C  6.871 -15.470  -0.672 1.00 . A A . 10 LYS CG   1 1 
       16  9857 1 1 10 LYS H    H  9.498 -12.462  -1.916 1.00 . A A . 10 LYS H    1 1 
       16  9858 1 1 10 LYS HA   H  7.633 -13.742  -2.293 1.00 . A A . 10 LYS HA   1 1 
       16  9859 1 1 10 LYS HB2  H  8.292 -14.221   0.322 1.00 . A A . 10 LYS HB2  1 1 
       16  9860 1 1 10 LYS HB3  H  6.623 -13.673   0.461 1.00 . A A . 10 LYS HB3  1 1 
       16  9861 1 1 10 LYS HD2  H  7.520 -16.973  -2.049 1.00 . A A . 10 LYS HD2  1 1 
       16  9862 1 1 10 LYS HD3  H  8.532 -15.530  -2.018 1.00 . A A . 10 LYS HD3  1 1 
       16  9863 1 1 10 LYS HE2  H  9.135 -16.244   0.381 1.00 . A A . 10 LYS HE2  1 1 
       16  9864 1 1 10 LYS HE3  H  8.444 -17.805  -0.049 1.00 . A A . 10 LYS HE3  1 1 
       16  9865 1 1 10 LYS HG2  H  6.563 -16.047   0.187 1.00 . A A . 10 LYS HG2  1 1 
       16  9866 1 1 10 LYS HG3  H  6.027 -15.338  -1.334 1.00 . A A . 10 LYS HG3  1 1 
       16  9867 1 1 10 LYS HZ1  H 10.130 -17.106  -2.120 1.00 . A A . 10 LYS HZ1  1 1 
       16  9868 1 1 10 LYS HZ2  H 10.980 -16.737  -0.697 1.00 . A A . 10 LYS HZ2  1 1 
       16  9869 1 1 10 LYS HZ3  H 10.383 -18.307  -0.950 1.00 . A A . 10 LYS HZ3  1 1 
       16  9870 1 1 10 LYS N    N  8.812 -12.415  -1.216 1.00 . A A . 10 LYS N    1 1 
       16  9871 1 1 10 LYS NZ   N 10.200 -17.295  -1.102 1.00 . A A . 10 LYS NZ   1 1 
       16  9872 1 1 10 LYS O    O  6.589 -10.981  -1.596 1.00 . A A . 10 LYS O    1 1 
       16  9873 1 1 11 THR C    C  4.177 -10.836  -2.665 1.00 . A A . 11 THR C    1 1 
       16  9874 1 1 11 THR CA   C  3.985 -11.911  -1.601 1.00 . A A . 11 THR CA   1 1 
       16  9875 1 1 11 THR CB   C  3.677 -11.265  -0.253 1.00 . A A . 11 THR CB   1 1 
       16  9876 1 1 11 THR CG2  C  3.366 -12.329   0.796 1.00 . A A . 11 THR CG2  1 1 
       16  9877 1 1 11 THR H    H  5.095 -13.706  -1.418 1.00 . A A . 11 THR H    1 1 
       16  9878 1 1 11 THR HA   H  3.154 -12.541  -1.885 1.00 . A A . 11 THR HA   1 1 
       16  9879 1 1 11 THR HB   H  2.811 -10.630  -0.362 1.00 . A A . 11 THR HB   1 1 
       16  9880 1 1 11 THR HG1  H  5.487 -11.044   0.471 1.00 . A A . 11 THR HG1  1 1 
       16  9881 1 1 11 THR HG21 H  2.712 -13.073   0.366 1.00 . A A . 11 THR HG21 1 1 
       16  9882 1 1 11 THR HG22 H  4.286 -12.796   1.114 1.00 . A A . 11 THR HG22 1 1 
       16  9883 1 1 11 THR HG23 H  2.883 -11.866   1.642 1.00 . A A . 11 THR HG23 1 1 
       16  9884 1 1 11 THR N    N  5.184 -12.733  -1.495 1.00 . A A . 11 THR N    1 1 
       16  9885 1 1 11 THR O    O  5.125 -10.890  -3.449 1.00 . A A . 11 THR O    1 1 
       16  9886 1 1 11 THR OG1  O  4.777 -10.473   0.169 1.00 . A A . 11 THR OG1  1 1 
       16  9887 1 1 12 GLU C    C  2.640  -7.537  -3.125 1.00 . A A . 12 GLU C    1 1 
       16  9888 1 1 12 GLU CA   C  3.345  -8.775  -3.663 1.00 . A A . 12 GLU CA   1 1 
       16  9889 1 1 12 GLU CB   C  2.699  -9.209  -4.975 1.00 . A A . 12 GLU CB   1 1 
       16  9890 1 1 12 GLU CD   C  4.012 -10.393  -6.746 1.00 . A A . 12 GLU CD   1 1 
       16  9891 1 1 12 GLU CG   C  3.659  -9.037  -6.149 1.00 . A A . 12 GLU CG   1 1 
       16  9892 1 1 12 GLU H    H  2.540  -9.875  -2.042 1.00 . A A . 12 GLU H    1 1 
       16  9893 1 1 12 GLU HA   H  4.383  -8.537  -3.845 1.00 . A A . 12 GLU HA   1 1 
       16  9894 1 1 12 GLU HB2  H  2.415 -10.248  -4.902 1.00 . A A . 12 GLU HB2  1 1 
       16  9895 1 1 12 GLU HB3  H  1.818  -8.610  -5.150 1.00 . A A . 12 GLU HB3  1 1 
       16  9896 1 1 12 GLU HG2  H  3.192  -8.425  -6.905 1.00 . A A . 12 GLU HG2  1 1 
       16  9897 1 1 12 GLU HG3  H  4.563  -8.556  -5.802 1.00 . A A . 12 GLU HG3  1 1 
       16  9898 1 1 12 GLU N    N  3.273  -9.862  -2.690 1.00 . A A . 12 GLU N    1 1 
       16  9899 1 1 12 GLU O    O  1.631  -7.645  -2.427 1.00 . A A . 12 GLU O    1 1 
       16  9900 1 1 12 GLU OE1  O  3.142 -11.289  -6.743 1.00 . A A . 12 GLU OE1  1 1 
       16  9901 1 1 12 GLU OE2  O  5.157 -10.557  -7.216 1.00 . A A . 12 GLU OE2  1 1 
       16  9902 1 1 13 ASP C    C  3.480  -3.922  -3.303 1.00 . A A . 13 ASP C    1 1 
       16  9903 1 1 13 ASP CA   C  2.573  -5.109  -2.997 1.00 . A A . 13 ASP CA   1 1 
       16  9904 1 1 13 ASP CB   C  2.300  -5.180  -1.497 1.00 . A A . 13 ASP CB   1 1 
       16  9905 1 1 13 ASP CG   C  0.818  -5.420  -1.245 1.00 . A A . 13 ASP CG   1 1 
       16  9906 1 1 13 ASP H    H  3.972  -6.337  -4.015 1.00 . A A . 13 ASP H    1 1 
       16  9907 1 1 13 ASP HA   H  1.635  -4.968  -3.510 1.00 . A A . 13 ASP HA   1 1 
       16  9908 1 1 13 ASP HB2  H  2.872  -5.990  -1.068 1.00 . A A . 13 ASP HB2  1 1 
       16  9909 1 1 13 ASP HB3  H  2.594  -4.249  -1.038 1.00 . A A . 13 ASP HB3  1 1 
       16  9910 1 1 13 ASP N    N  3.169  -6.362  -3.453 1.00 . A A . 13 ASP N    1 1 
       16  9911 1 1 13 ASP O    O  4.323  -3.544  -2.489 1.00 . A A . 13 ASP O    1 1 
       16  9912 1 1 13 ASP OD1  O  0.079  -5.658  -2.223 1.00 . A A . 13 ASP OD1  1 1 
       16  9913 1 1 13 ASP OD2  O  0.399  -5.371  -0.069 1.00 . A A . 13 ASP OD2  1 1 
       16  9914 1 1 14 CYS C    C  3.166  -1.199  -5.665 1.00 . A A . 14 CYS C    1 1 
       16  9915 1 1 14 CYS CA   C  4.061  -2.157  -4.889 1.00 . A A . 14 CYS CA   1 1 
       16  9916 1 1 14 CYS CB   C  5.247  -2.576  -5.760 1.00 . A A . 14 CYS CB   1 1 
       16  9917 1 1 14 CYS H    H  2.583  -3.665  -5.068 1.00 . A A . 14 CYS H    1 1 
       16  9918 1 1 14 CYS HA   H  4.430  -1.649  -4.009 1.00 . A A . 14 CYS HA   1 1 
       16  9919 1 1 14 CYS HB2  H  4.876  -2.887  -6.723 1.00 . A A . 14 CYS HB2  1 1 
       16  9920 1 1 14 CYS HB3  H  5.896  -1.721  -5.894 1.00 . A A . 14 CYS HB3  1 1 
       16  9921 1 1 14 CYS N    N  3.283  -3.322  -4.473 1.00 . A A . 14 CYS N    1 1 
       16  9922 1 1 14 CYS O    O  1.989  -1.480  -5.888 1.00 . A A . 14 CYS O    1 1 
       16  9923 1 1 14 CYS SG   S  6.198  -3.930  -5.046 1.00 . A A . 14 CYS SG   1 1 
       16  9924 1 1 15 CYS C    C  3.218   0.773  -8.314 1.00 . A A . 15 CYS C    1 1 
       16  9925 1 1 15 CYS CA   C  2.974   0.932  -6.819 1.00 . A A . 15 CYS CA   1 1 
       16  9926 1 1 15 CYS CB   C  3.379   2.327  -6.360 1.00 . A A . 15 CYS CB   1 1 
       16  9927 1 1 15 CYS H    H  4.669   0.100  -5.861 1.00 . A A . 15 CYS H    1 1 
       16  9928 1 1 15 CYS HA   H  1.921   0.793  -6.622 1.00 . A A . 15 CYS HA   1 1 
       16  9929 1 1 15 CYS HB2  H  4.447   2.349  -6.208 1.00 . A A . 15 CYS HB2  1 1 
       16  9930 1 1 15 CYS HB3  H  3.119   3.039  -7.130 1.00 . A A . 15 CYS HB3  1 1 
       16  9931 1 1 15 CYS N    N  3.727  -0.068  -6.072 1.00 . A A . 15 CYS N    1 1 
       16  9932 1 1 15 CYS O    O  4.257   1.184  -8.831 1.00 . A A . 15 CYS O    1 1 
       16  9933 1 1 15 CYS SG   S  2.566   2.792  -4.822 1.00 . A A . 15 CYS SG   1 1 
       16  9934 1 1 16 CYS C    C  3.033   1.134 -11.117 1.00 . A A . 16 CYS C    1 1 
       16  9935 1 1 16 CYS CA   C  2.368  -0.058 -10.442 1.00 . A A . 16 CYS CA   1 1 
       16  9936 1 1 16 CYS CB   C  0.988  -0.303 -11.050 1.00 . A A . 16 CYS CB   1 1 
       16  9937 1 1 16 CYS H    H  1.454  -0.143  -8.533 1.00 . A A . 16 CYS H    1 1 
       16  9938 1 1 16 CYS HA   H  2.979  -0.933 -10.607 1.00 . A A . 16 CYS HA   1 1 
       16  9939 1 1 16 CYS HB2  H  1.048  -0.170 -12.117 1.00 . A A . 16 CYS HB2  1 1 
       16  9940 1 1 16 CYS HB3  H  0.698  -1.324 -10.842 1.00 . A A . 16 CYS HB3  1 1 
       16  9941 1 1 16 CYS N    N  2.256   0.165  -9.004 1.00 . A A . 16 CYS N    1 1 
       16  9942 1 1 16 CYS O    O  2.897   2.273 -10.669 1.00 . A A . 16 CYS O    1 1 
       16  9943 1 1 16 CYS SG   S -0.272   0.808 -10.398 1.00 . A A . 16 CYS SG   1 1 
       16  9944 1 1 17 PRO C    C  4.942  -1.292 -11.951 1.00 . A A . 17 PRO C    1 1 
       16  9945 1 1 17 PRO CA   C  3.933  -0.478 -12.753 1.00 . A A . 17 PRO CA   1 1 
       16  9946 1 1 17 PRO CB   C  4.428  -0.243 -14.174 1.00 . A A . 17 PRO CB   1 1 
       16  9947 1 1 17 PRO CD   C  4.485   1.882 -13.006 1.00 . A A . 17 PRO CD   1 1 
       16  9948 1 1 17 PRO CG   C  5.081   1.101 -14.157 1.00 . A A . 17 PRO CG   1 1 
       16  9949 1 1 17 PRO HA   H  2.992  -1.002 -12.791 1.00 . A A . 17 PRO HA   1 1 
       16  9950 1 1 17 PRO HB2  H  5.134  -1.017 -14.443 1.00 . A A . 17 PRO HB2  1 1 
       16  9951 1 1 17 PRO HB3  H  3.593  -0.251 -14.856 1.00 . A A . 17 PRO HB3  1 1 
       16  9952 1 1 17 PRO HD2  H  5.269   2.344 -12.422 1.00 . A A . 17 PRO HD2  1 1 
       16  9953 1 1 17 PRO HD3  H  3.799   2.629 -13.374 1.00 . A A . 17 PRO HD3  1 1 
       16  9954 1 1 17 PRO HG2  H  6.146   0.986 -14.015 1.00 . A A . 17 PRO HG2  1 1 
       16  9955 1 1 17 PRO HG3  H  4.883   1.614 -15.085 1.00 . A A . 17 PRO HG3  1 1 
       16  9956 1 1 17 PRO N    N  3.764   0.878 -12.211 1.00 . A A . 17 PRO N    1 1 
       16  9957 1 1 17 PRO O    O  5.287  -2.414 -12.323 1.00 . A A . 17 PRO O    1 1 
       16  9958 1 1 18 MET C    C  5.820  -2.714  -9.488 1.00 . A A . 18 MET C    1 1 
       16  9959 1 1 18 MET CA   C  6.377  -1.386  -9.983 1.00 . A A . 18 MET CA   1 1 
       16  9960 1 1 18 MET CB   C  6.706  -0.486  -8.799 1.00 . A A . 18 MET CB   1 1 
       16  9961 1 1 18 MET CE   C  6.867   1.630  -6.688 1.00 . A A . 18 MET CE   1 1 
       16  9962 1 1 18 MET CG   C  7.492   0.744  -9.242 1.00 . A A . 18 MET CG   1 1 
       16  9963 1 1 18 MET H    H  5.095   0.173 -10.601 1.00 . A A . 18 MET H    1 1 
       16  9964 1 1 18 MET HA   H  7.280  -1.570 -10.546 1.00 . A A . 18 MET HA   1 1 
       16  9965 1 1 18 MET HB2  H  5.787  -0.167  -8.334 1.00 . A A . 18 MET HB2  1 1 
       16  9966 1 1 18 MET HB3  H  7.291  -1.042  -8.085 1.00 . A A . 18 MET HB3  1 1 
       16  9967 1 1 18 MET HE1  H  6.364   0.673  -6.680 1.00 . A A . 18 MET HE1  1 1 
       16  9968 1 1 18 MET HE2  H  7.862   1.516  -6.286 1.00 . A A . 18 MET HE2  1 1 
       16  9969 1 1 18 MET HE3  H  6.316   2.340  -6.087 1.00 . A A . 18 MET HE3  1 1 
       16  9970 1 1 18 MET HG2  H  8.540   0.578  -9.047 1.00 . A A . 18 MET HG2  1 1 
       16  9971 1 1 18 MET HG3  H  7.350   0.882 -10.306 1.00 . A A . 18 MET HG3  1 1 
       16  9972 1 1 18 MET N    N  5.410  -0.721 -10.845 1.00 . A A . 18 MET N    1 1 
       16  9973 1 1 18 MET O    O  4.734  -2.766  -8.910 1.00 . A A . 18 MET O    1 1 
       16  9974 1 1 18 MET SD   S  6.969   2.235  -8.380 1.00 . A A . 18 MET SD   1 1 
       16  9975 1 1 19 LYS C    C  7.301  -5.833  -8.595 1.00 . A A . 19 LYS C    1 1 
       16  9976 1 1 19 LYS CA   C  6.152  -5.117  -9.292 1.00 . A A . 19 LYS CA   1 1 
       16  9977 1 1 19 LYS CB   C  5.692  -5.926 -10.501 1.00 . A A . 19 LYS CB   1 1 
       16  9978 1 1 19 LYS CD   C  5.046  -8.209 -11.350 1.00 . A A . 19 LYS CD   1 1 
       16  9979 1 1 19 LYS CE   C  3.533  -8.345 -11.486 1.00 . A A . 19 LYS CE   1 1 
       16  9980 1 1 19 LYS CG   C  5.420  -7.380 -10.124 1.00 . A A . 19 LYS CG   1 1 
       16  9981 1 1 19 LYS H    H  7.427  -3.678 -10.182 1.00 . A A . 19 LYS H    1 1 
       16  9982 1 1 19 LYS HA   H  5.328  -5.021  -8.601 1.00 . A A . 19 LYS HA   1 1 
       16  9983 1 1 19 LYS HB2  H  4.786  -5.489 -10.894 1.00 . A A . 19 LYS HB2  1 1 
       16  9984 1 1 19 LYS HB3  H  6.461  -5.897 -11.259 1.00 . A A . 19 LYS HB3  1 1 
       16  9985 1 1 19 LYS HD2  H  5.438  -7.728 -12.234 1.00 . A A . 19 LYS HD2  1 1 
       16  9986 1 1 19 LYS HD3  H  5.483  -9.194 -11.257 1.00 . A A . 19 LYS HD3  1 1 
       16  9987 1 1 19 LYS HE2  H  3.178  -9.073 -10.771 1.00 . A A . 19 LYS HE2  1 1 
       16  9988 1 1 19 LYS HE3  H  3.073  -7.390 -11.279 1.00 . A A . 19 LYS HE3  1 1 
       16  9989 1 1 19 LYS HG2  H  6.306  -7.799  -9.672 1.00 . A A . 19 LYS HG2  1 1 
       16  9990 1 1 19 LYS HG3  H  4.608  -7.414  -9.414 1.00 . A A . 19 LYS HG3  1 1 
       16  9991 1 1 19 LYS HZ1  H  4.003  -8.876 -13.445 1.00 . A A . 19 LYS HZ1  1 1 
       16  9992 1 1 19 LYS HZ2  H  2.667  -9.707 -12.804 1.00 . A A . 19 LYS HZ2  1 1 
       16  9993 1 1 19 LYS HZ3  H  2.511  -8.084 -13.283 1.00 . A A . 19 LYS HZ3  1 1 
       16  9994 1 1 19 LYS N    N  6.571  -3.786  -9.716 1.00 . A A . 19 LYS N    1 1 
       16  9995 1 1 19 LYS NZ   N  3.150  -8.786 -12.858 1.00 . A A . 19 LYS NZ   1 1 
       16  9996 1 1 19 LYS O    O  8.465  -5.644  -8.946 1.00 . A A . 19 LYS O    1 1 
       16  9997 1 1 20 CYS C    C  8.873  -8.168  -7.832 1.00 . A A . 20 CYS C    1 1 
       16  9998 1 1 20 CYS CA   C  7.979  -7.402  -6.866 1.00 . A A . 20 CYS CA   1 1 
       16  9999 1 1 20 CYS CB   C  7.312  -8.368  -5.891 1.00 . A A . 20 CYS CB   1 1 
       16 10000 1 1 20 CYS H    H  6.024  -6.768  -7.373 1.00 . A A . 20 CYS H    1 1 
       16 10001 1 1 20 CYS HA   H  8.585  -6.704  -6.307 1.00 . A A . 20 CYS HA   1 1 
       16 10002 1 1 20 CYS HB2  H  6.406  -8.744  -6.339 1.00 . A A . 20 CYS HB2  1 1 
       16 10003 1 1 20 CYS HB3  H  7.983  -9.194  -5.706 1.00 . A A . 20 CYS HB3  1 1 
       16 10004 1 1 20 CYS N    N  6.969  -6.657  -7.607 1.00 . A A . 20 CYS N    1 1 
       16 10005 1 1 20 CYS O    O  8.490  -9.214  -8.355 1.00 . A A . 20 CYS O    1 1 
       16 10006 1 1 20 CYS SG   S  6.898  -7.582  -4.324 1.00 . A A . 20 CYS SG   1 1 
       16 10007 1 1 21 VAL C    C 12.137  -8.937  -8.199 1.00 . A A . 21 VAL C    1 1 
       16 10008 1 1 21 VAL CA   C 11.021  -8.253  -8.982 1.00 . A A . 21 VAL CA   1 1 
       16 10009 1 1 21 VAL CB   C 11.601  -7.192  -9.913 1.00 . A A . 21 VAL CB   1 1 
       16 10010 1 1 21 VAL CG1  C 12.683  -7.785 -10.811 1.00 . A A . 21 VAL CG1  1 1 
       16 10011 1 1 21 VAL CG2  C 10.494  -6.568 -10.759 1.00 . A A . 21 VAL CG2  1 1 
       16 10012 1 1 21 VAL H    H 10.306  -6.796  -7.626 1.00 . A A . 21 VAL H    1 1 
       16 10013 1 1 21 VAL HA   H 10.505  -8.994  -9.576 1.00 . A A . 21 VAL HA   1 1 
       16 10014 1 1 21 VAL HB   H 12.050  -6.417  -9.308 1.00 . A A . 21 VAL HB   1 1 
       16 10015 1 1 21 VAL HG11 H 12.325  -8.711 -11.237 1.00 . A A . 21 VAL HG11 1 1 
       16 10016 1 1 21 VAL HG12 H 12.913  -7.087 -11.602 1.00 . A A . 21 VAL HG12 1 1 
       16 10017 1 1 21 VAL HG13 H 13.569  -7.975 -10.224 1.00 . A A . 21 VAL HG13 1 1 
       16 10018 1 1 21 VAL HG21 H  9.534  -6.814 -10.330 1.00 . A A . 21 VAL HG21 1 1 
       16 10019 1 1 21 VAL HG22 H 10.618  -5.495 -10.776 1.00 . A A . 21 VAL HG22 1 1 
       16 10020 1 1 21 VAL HG23 H 10.551  -6.955 -11.766 1.00 . A A . 21 VAL HG23 1 1 
       16 10021 1 1 21 VAL N    N 10.066  -7.633  -8.071 1.00 . A A . 21 VAL N    1 1 
       16 10022 1 1 21 VAL O    O 12.283  -8.724  -6.996 1.00 . A A . 21 VAL O    1 1 
       16 10023 1 1 22 TYR C    C 15.342  -9.824  -8.621 1.00 . A A . 22 TYR C    1 1 
       16 10024 1 1 22 TYR CA   C 14.019 -10.482  -8.265 1.00 . A A . 22 TYR CA   1 1 
       16 10025 1 1 22 TYR CB   C 14.016 -11.932  -8.742 1.00 . A A . 22 TYR CB   1 1 
       16 10026 1 1 22 TYR CD1  C 16.310 -12.742  -8.138 1.00 . A A . 22 TYR CD1  1 1 
       16 10027 1 1 22 TYR CD2  C 14.423 -13.707  -7.021 1.00 . A A . 22 TYR CD2  1 1 
       16 10028 1 1 22 TYR CE1  C 17.158 -13.557  -7.408 1.00 . A A . 22 TYR CE1  1 1 
       16 10029 1 1 22 TYR CE2  C 15.271 -14.520  -6.291 1.00 . A A . 22 TYR CE2  1 1 
       16 10030 1 1 22 TYR CG   C 14.941 -12.817  -7.946 1.00 . A A . 22 TYR CG   1 1 
       16 10031 1 1 22 TYR CZ   C 16.635 -14.442  -6.488 1.00 . A A . 22 TYR CZ   1 1 
       16 10032 1 1 22 TYR H    H 12.751  -9.890  -9.843 1.00 . A A . 22 TYR H    1 1 
       16 10033 1 1 22 TYR HA   H 13.891 -10.464  -7.194 1.00 . A A . 22 TYR HA   1 1 
       16 10034 1 1 22 TYR HB2  H 13.015 -12.324  -8.659 1.00 . A A . 22 TYR HB2  1 1 
       16 10035 1 1 22 TYR HB3  H 14.319 -11.957  -9.780 1.00 . A A . 22 TYR HB3  1 1 
       16 10036 1 1 22 TYR HD1  H 16.717 -12.047  -8.859 1.00 . A A . 22 TYR HD1  1 1 
       16 10037 1 1 22 TYR HD2  H 13.355 -13.766  -6.870 1.00 . A A . 22 TYR HD2  1 1 
       16 10038 1 1 22 TYR HE1  H 18.227 -13.499  -7.558 1.00 . A A . 22 TYR HE1  1 1 
       16 10039 1 1 22 TYR HE2  H 14.867 -15.215  -5.571 1.00 . A A . 22 TYR HE2  1 1 
       16 10040 1 1 22 TYR HH   H 18.388 -14.990  -5.920 1.00 . A A . 22 TYR HH   1 1 
       16 10041 1 1 22 TYR N    N 12.919  -9.761  -8.889 1.00 . A A . 22 TYR N    1 1 
       16 10042 1 1 22 TYR O    O 15.437  -9.095  -9.610 1.00 . A A . 22 TYR O    1 1 
       16 10043 1 1 22 TYR OH   O 17.478 -15.252  -5.762 1.00 . A A . 22 TYR OH   1 1 
       16 10044 1 1 23 ALA C    C 18.685 -10.619  -8.374 1.00 . A A . 23 ALA C    1 1 
       16 10045 1 1 23 ALA CA   C 17.681  -9.513  -8.058 1.00 . A A . 23 ALA CA   1 1 
       16 10046 1 1 23 ALA CB   C 18.129  -8.710  -6.839 1.00 . A A . 23 ALA CB   1 1 
       16 10047 1 1 23 ALA H    H 16.229 -10.673  -7.046 1.00 . A A . 23 ALA H    1 1 
       16 10048 1 1 23 ALA HA   H 17.614  -8.848  -8.907 1.00 . A A . 23 ALA HA   1 1 
       16 10049 1 1 23 ALA HB1  H 17.855  -9.243  -5.940 1.00 . A A . 23 ALA HB1  1 1 
       16 10050 1 1 23 ALA HB2  H 19.201  -8.580  -6.870 1.00 . A A . 23 ALA HB2  1 1 
       16 10051 1 1 23 ALA HB3  H 17.646  -7.745  -6.849 1.00 . A A . 23 ALA HB3  1 1 
       16 10052 1 1 23 ALA N    N 16.364 -10.083  -7.818 1.00 . A A . 23 ALA N    1 1 
       16 10053 1 1 23 ALA O    O 18.732 -11.117  -9.499 1.00 . A A . 23 ALA O    1 1 
       16 10054 1 1 24 TRP C    C 20.796 -12.708  -6.223 1.00 . A A . 24 TRP C    1 1 
       16 10055 1 1 24 TRP CA   C 20.474 -12.062  -7.563 1.00 . A A . 24 TRP CA   1 1 
       16 10056 1 1 24 TRP CB   C 21.745 -11.500  -8.197 1.00 . A A . 24 TRP CB   1 1 
       16 10057 1 1 24 TRP CD1  C 21.180  -9.002  -8.402 1.00 . A A . 24 TRP CD1  1 1 
       16 10058 1 1 24 TRP CD2  C 22.985  -9.437  -7.131 1.00 . A A . 24 TRP CD2  1 1 
       16 10059 1 1 24 TRP CE2  C 22.791  -8.050  -7.161 1.00 . A A . 24 TRP CE2  1 1 
       16 10060 1 1 24 TRP CE3  C 24.060  -9.940  -6.397 1.00 . A A . 24 TRP CE3  1 1 
       16 10061 1 1 24 TRP CG   C 21.943 -10.036  -7.930 1.00 . A A . 24 TRP CG   1 1 
       16 10062 1 1 24 TRP CH2  C 24.688  -7.699  -5.765 1.00 . A A . 24 TRP CH2  1 1 
       16 10063 1 1 24 TRP CZ2  C 23.628  -7.176  -6.487 1.00 . A A . 24 TRP CZ2  1 1 
       16 10064 1 1 24 TRP CZ3  C 24.904  -9.070  -5.720 1.00 . A A . 24 TRP CZ3  1 1 
       16 10065 1 1 24 TRP H    H 19.397 -10.583  -6.504 1.00 . A A . 24 TRP H    1 1 
       16 10066 1 1 24 TRP HA   H 20.062 -12.813  -8.219 1.00 . A A . 24 TRP HA   1 1 
       16 10067 1 1 24 TRP HB2  H 22.596 -12.033  -7.804 1.00 . A A . 24 TRP HB2  1 1 
       16 10068 1 1 24 TRP HB3  H 21.697 -11.655  -9.265 1.00 . A A . 24 TRP HB3  1 1 
       16 10069 1 1 24 TRP HD1  H 20.314  -9.098  -9.039 1.00 . A A . 24 TRP HD1  1 1 
       16 10070 1 1 24 TRP HE1  H 21.326  -6.938  -8.130 1.00 . A A . 24 TRP HE1  1 1 
       16 10071 1 1 24 TRP HE3  H 24.239 -11.005  -6.354 1.00 . A A . 24 TRP HE3  1 1 
       16 10072 1 1 24 TRP HH2  H 25.354  -7.035  -5.232 1.00 . A A . 24 TRP HH2  1 1 
       16 10073 1 1 24 TRP HZ2  H 23.465  -6.109  -6.519 1.00 . A A . 24 TRP HZ2  1 1 
       16 10074 1 1 24 TRP HZ3  H 25.734  -9.463  -5.153 1.00 . A A . 24 TRP HZ3  1 1 
       16 10075 1 1 24 TRP N    N 19.482 -11.008  -7.381 1.00 . A A . 24 TRP N    1 1 
       16 10076 1 1 24 TRP NE1  N 21.695  -7.826  -7.935 1.00 . A A . 24 TRP NE1  1 1 
       16 10077 1 1 24 TRP O    O 20.284 -13.780  -5.900 1.00 . A A . 24 TRP O    1 1 
       16 10078 1 1 25 TYR C    C 21.023 -12.108  -3.078 1.00 . A A . 25 TYR C    1 1 
       16 10079 1 1 25 TYR CA   C 22.033 -12.547  -4.136 1.00 . A A . 25 TYR CA   1 1 
       16 10080 1 1 25 TYR CB   C 23.426 -12.031  -3.788 1.00 . A A . 25 TYR CB   1 1 
       16 10081 1 1 25 TYR CD1  C 22.834  -9.595  -3.677 1.00 . A A . 25 TYR CD1  1 1 
       16 10082 1 1 25 TYR CD2  C 23.957 -10.586  -1.806 1.00 . A A . 25 TYR CD2  1 1 
       16 10083 1 1 25 TYR CE1  C 22.813  -8.377  -3.019 1.00 . A A . 25 TYR CE1  1 1 
       16 10084 1 1 25 TYR CE2  C 23.933  -9.367  -1.149 1.00 . A A . 25 TYR CE2  1 1 
       16 10085 1 1 25 TYR CG   C 23.407 -10.701  -3.072 1.00 . A A . 25 TYR CG   1 1 
       16 10086 1 1 25 TYR CZ   C 23.362  -8.269  -1.759 1.00 . A A . 25 TYR CZ   1 1 
       16 10087 1 1 25 TYR H    H 22.014 -11.204  -5.755 1.00 . A A . 25 TYR H    1 1 
       16 10088 1 1 25 TYR HA   H 22.058 -13.622  -4.173 1.00 . A A . 25 TYR HA   1 1 
       16 10089 1 1 25 TYR HB2  H 23.914 -12.750  -3.155 1.00 . A A . 25 TYR HB2  1 1 
       16 10090 1 1 25 TYR HB3  H 23.996 -11.924  -4.701 1.00 . A A . 25 TYR HB3  1 1 
       16 10091 1 1 25 TYR HD1  H 22.406  -9.683  -4.665 1.00 . A A . 25 TYR HD1  1 1 
       16 10092 1 1 25 TYR HD2  H 24.403 -11.447  -1.332 1.00 . A A . 25 TYR HD2  1 1 
       16 10093 1 1 25 TYR HE1  H 22.368  -7.515  -3.493 1.00 . A A . 25 TYR HE1  1 1 
       16 10094 1 1 25 TYR HE2  H 24.362  -9.278  -0.162 1.00 . A A . 25 TYR HE2  1 1 
       16 10095 1 1 25 TYR HH   H 23.472  -6.350  -1.738 1.00 . A A . 25 TYR HH   1 1 
       16 10096 1 1 25 TYR N    N 21.642 -12.048  -5.444 1.00 . A A . 25 TYR N    1 1 
       16 10097 1 1 25 TYR O    O 21.287 -12.201  -1.879 1.00 . A A . 25 TYR O    1 1 
       16 10098 1 1 25 TYR OH   O 23.341  -7.059  -1.104 1.00 . A A . 25 TYR OH   1 1 
       16 10099 1 1 26 ASN C    C 17.460 -11.600  -3.151 1.00 . A A . 26 ASN C    1 1 
       16 10100 1 1 26 ASN CA   C 18.821 -11.168  -2.628 1.00 . A A . 26 ASN CA   1 1 
       16 10101 1 1 26 ASN CB   C 18.868  -9.648  -2.504 1.00 . A A . 26 ASN CB   1 1 
       16 10102 1 1 26 ASN CG   C 19.728  -9.240  -1.316 1.00 . A A . 26 ASN CG   1 1 
       16 10103 1 1 26 ASN H    H 19.720 -11.578  -4.495 1.00 . A A . 26 ASN H    1 1 
       16 10104 1 1 26 ASN HA   H 18.980 -11.604  -1.654 1.00 . A A . 26 ASN HA   1 1 
       16 10105 1 1 26 ASN HB2  H 19.288  -9.230  -3.407 1.00 . A A . 26 ASN HB2  1 1 
       16 10106 1 1 26 ASN HB3  H 17.866  -9.270  -2.364 1.00 . A A . 26 ASN HB3  1 1 
       16 10107 1 1 26 ASN HD21 H 20.617  -7.838  -2.408 1.00 . A A . 26 ASN HD21 1 1 
       16 10108 1 1 26 ASN HD22 H 21.152  -7.964  -0.770 1.00 . A A . 26 ASN HD22 1 1 
       16 10109 1 1 26 ASN N    N 19.870 -11.627  -3.530 1.00 . A A . 26 ASN N    1 1 
       16 10110 1 1 26 ASN ND2  N 20.585  -8.247  -1.518 1.00 . A A . 26 ASN ND2  1 1 
       16 10111 1 1 26 ASN O    O 16.795 -10.855  -3.869 1.00 . A A . 26 ASN O    1 1 
       16 10112 1 1 26 ASN OD1  O 19.618  -9.814  -0.232 1.00 . A A . 26 ASN OD1  1 1 
       16 10113 1 1 27 GLU C    C 14.630 -12.456  -2.772 1.00 . A A . 27 GLU C    1 1 
       16 10114 1 1 27 GLU CA   C 15.775 -13.354  -3.224 1.00 . A A . 27 GLU CA   1 1 
       16 10115 1 1 27 GLU CB   C 15.584 -14.758  -2.662 1.00 . A A . 27 GLU CB   1 1 
       16 10116 1 1 27 GLU CD   C 13.941 -16.577  -2.161 1.00 . A A . 27 GLU CD   1 1 
       16 10117 1 1 27 GLU CG   C 14.155 -15.249  -2.873 1.00 . A A . 27 GLU CG   1 1 
       16 10118 1 1 27 GLU H    H 17.640 -13.355  -2.224 1.00 . A A . 27 GLU H    1 1 
       16 10119 1 1 27 GLU HA   H 15.769 -13.408  -4.302 1.00 . A A . 27 GLU HA   1 1 
       16 10120 1 1 27 GLU HB2  H 16.265 -15.434  -3.159 1.00 . A A . 27 GLU HB2  1 1 
       16 10121 1 1 27 GLU HB3  H 15.801 -14.748  -1.603 1.00 . A A . 27 GLU HB3  1 1 
       16 10122 1 1 27 GLU HG2  H 13.465 -14.517  -2.478 1.00 . A A . 27 GLU HG2  1 1 
       16 10123 1 1 27 GLU HG3  H 13.975 -15.379  -3.930 1.00 . A A . 27 GLU HG3  1 1 
       16 10124 1 1 27 GLU N    N 17.057 -12.811  -2.791 1.00 . A A . 27 GLU N    1 1 
       16 10125 1 1 27 GLU O    O 13.534 -12.504  -3.332 1.00 . A A . 27 GLU O    1 1 
       16 10126 1 1 27 GLU OE1  O 14.835 -17.444  -2.236 1.00 . A A . 27 GLU OE1  1 1 
       16 10127 1 1 27 GLU OE2  O 12.876 -16.750  -1.529 1.00 . A A . 27 GLU OE2  1 1 
       16 10128 1 1 28 GLN C    C 13.391  -9.785  -2.328 1.00 . A A . 28 GLN C    1 1 
       16 10129 1 1 28 GLN CA   C 13.871 -10.730  -1.233 1.00 . A A . 28 GLN CA   1 1 
       16 10130 1 1 28 GLN CB   C 14.444  -9.934  -0.065 1.00 . A A . 28 GLN CB   1 1 
       16 10131 1 1 28 GLN CD   C 16.738  -9.308   0.713 1.00 . A A . 28 GLN CD   1 1 
       16 10132 1 1 28 GLN CG   C 15.751  -9.243  -0.446 1.00 . A A . 28 GLN CG   1 1 
       16 10133 1 1 28 GLN H    H 15.774 -11.641  -1.349 1.00 . A A . 28 GLN H    1 1 
       16 10134 1 1 28 GLN HA   H 13.033 -11.313  -0.881 1.00 . A A . 28 GLN HA   1 1 
       16 10135 1 1 28 GLN HB2  H 13.728  -9.188   0.235 1.00 . A A . 28 GLN HB2  1 1 
       16 10136 1 1 28 GLN HB3  H 14.627 -10.604   0.763 1.00 . A A . 28 GLN HB3  1 1 
       16 10137 1 1 28 GLN HE21 H 16.324  -7.427   1.204 1.00 . A A . 28 GLN HE21 1 1 
       16 10138 1 1 28 GLN HE22 H 17.493  -8.223   2.197 1.00 . A A . 28 GLN HE22 1 1 
       16 10139 1 1 28 GLN HG2  H 16.177  -9.737  -1.306 1.00 . A A . 28 GLN HG2  1 1 
       16 10140 1 1 28 GLN HG3  H 15.551  -8.209  -0.684 1.00 . A A . 28 GLN HG3  1 1 
       16 10141 1 1 28 GLN N    N 14.885 -11.636  -1.756 1.00 . A A . 28 GLN N    1 1 
       16 10142 1 1 28 GLN NE2  N 16.864  -8.208   1.445 1.00 . A A . 28 GLN NE2  1 1 
       16 10143 1 1 28 GLN O    O 12.319  -9.190  -2.221 1.00 . A A . 28 GLN O    1 1 
       16 10144 1 1 28 GLN OE1  O 17.376 -10.337   0.941 1.00 . A A . 28 GLN OE1  1 1 
       16 10145 1 1 29 GLY C    C 13.382  -7.425  -4.020 1.00 . A A . 29 GLY C    1 1 
       16 10146 1 1 29 GLY CA   C 13.849  -8.791  -4.507 1.00 . A A . 29 GLY CA   1 1 
       16 10147 1 1 29 GLY H    H 15.024 -10.165  -3.409 1.00 . A A . 29 GLY H    1 1 
       16 10148 1 1 29 GLY HA2  H 14.721  -8.666  -5.132 1.00 . A A . 29 GLY HA2  1 1 
       16 10149 1 1 29 GLY HA3  H 13.057  -9.249  -5.081 1.00 . A A . 29 GLY HA3  1 1 
       16 10150 1 1 29 GLY N    N 14.187  -9.659  -3.383 1.00 . A A . 29 GLY N    1 1 
       16 10151 1 1 29 GLY O    O 13.553  -7.080  -2.851 1.00 . A A . 29 GLY O    1 1 
       16 10152 1 1 30 SER C    C 11.348  -4.820  -5.676 1.00 . A A . 30 SER C    1 1 
       16 10153 1 1 30 SER CA   C 12.294  -5.320  -4.594 1.00 . A A . 30 SER CA   1 1 
       16 10154 1 1 30 SER CB   C 13.458  -4.349  -4.438 1.00 . A A . 30 SER CB   1 1 
       16 10155 1 1 30 SER H    H 12.684  -6.987  -5.840 1.00 . A A . 30 SER H    1 1 
       16 10156 1 1 30 SER HA   H 11.758  -5.373  -3.658 1.00 . A A . 30 SER HA   1 1 
       16 10157 1 1 30 SER HB2  H 13.097  -3.341  -4.556 1.00 . A A . 30 SER HB2  1 1 
       16 10158 1 1 30 SER HB3  H 13.878  -4.459  -3.449 1.00 . A A . 30 SER HB3  1 1 
       16 10159 1 1 30 SER HG   H 14.051  -5.043  -6.175 1.00 . A A . 30 SER HG   1 1 
       16 10160 1 1 30 SER N    N 12.790  -6.652  -4.925 1.00 . A A . 30 SER N    1 1 
       16 10161 1 1 30 SER O    O 11.332  -5.341  -6.789 1.00 . A A . 30 SER O    1 1 
       16 10162 1 1 30 SER OG   O 14.450  -4.601  -5.422 1.00 . A A . 30 SER OG   1 1 
       16 10163 1 1 31 CYS C    C 10.357  -2.500  -7.391 1.00 . A A . 31 CYS C    1 1 
       16 10164 1 1 31 CYS CA   C  9.614  -3.227  -6.279 1.00 . A A . 31 CYS CA   1 1 
       16 10165 1 1 31 CYS CB   C  8.691  -2.257  -5.548 1.00 . A A . 31 CYS CB   1 1 
       16 10166 1 1 31 CYS H    H 10.627  -3.431  -4.439 1.00 . A A . 31 CYS H    1 1 
       16 10167 1 1 31 CYS HA   H  9.020  -4.019  -6.710 1.00 . A A . 31 CYS HA   1 1 
       16 10168 1 1 31 CYS HB2  H  9.284  -1.448  -5.151 1.00 . A A . 31 CYS HB2  1 1 
       16 10169 1 1 31 CYS HB3  H  7.983  -1.855  -6.253 1.00 . A A . 31 CYS HB3  1 1 
       16 10170 1 1 31 CYS N    N 10.563  -3.805  -5.340 1.00 . A A . 31 CYS N    1 1 
       16 10171 1 1 31 CYS O    O 11.056  -1.517  -7.146 1.00 . A A . 31 CYS O    1 1 
       16 10172 1 1 31 CYS SG   S  7.800  -3.039  -4.187 1.00 . A A . 31 CYS SG   1 1 
       16 10173 1 1 32 GLN C    C  9.961  -2.481 -10.995 1.00 . A A . 32 GLN C    1 1 
       16 10174 1 1 32 GLN CA   C 10.859  -2.387  -9.772 1.00 . A A . 32 GLN CA   1 1 
       16 10175 1 1 32 GLN CB   C 12.187  -3.088 -10.048 1.00 . A A . 32 GLN CB   1 1 
       16 10176 1 1 32 GLN CD   C 13.960  -3.744  -8.409 1.00 . A A . 32 GLN CD   1 1 
       16 10177 1 1 32 GLN CG   C 13.284  -2.578  -9.117 1.00 . A A . 32 GLN CG   1 1 
       16 10178 1 1 32 GLN H    H  9.634  -3.777  -8.747 1.00 . A A . 32 GLN H    1 1 
       16 10179 1 1 32 GLN HA   H 11.053  -1.347  -9.558 1.00 . A A . 32 GLN HA   1 1 
       16 10180 1 1 32 GLN HB2  H 12.063  -4.151  -9.897 1.00 . A A . 32 GLN HB2  1 1 
       16 10181 1 1 32 GLN HB3  H 12.478  -2.904 -11.071 1.00 . A A . 32 GLN HB3  1 1 
       16 10182 1 1 32 GLN HE21 H 15.730  -3.179  -9.114 1.00 . A A . 32 GLN HE21 1 1 
       16 10183 1 1 32 GLN HE22 H 15.735  -4.589  -8.116 1.00 . A A . 32 GLN HE22 1 1 
       16 10184 1 1 32 GLN HG2  H 14.019  -2.038  -9.696 1.00 . A A . 32 GLN HG2  1 1 
       16 10185 1 1 32 GLN HG3  H 12.849  -1.919  -8.381 1.00 . A A . 32 GLN HG3  1 1 
       16 10186 1 1 32 GLN N    N 10.203  -2.990  -8.616 1.00 . A A . 32 GLN N    1 1 
       16 10187 1 1 32 GLN NE2  N 15.275  -3.848  -8.562 1.00 . A A . 32 GLN NE2  1 1 
       16 10188 1 1 32 GLN O    O  9.362  -3.524 -11.258 1.00 . A A . 32 GLN O    1 1 
       16 10189 1 1 32 GLN OE1  O 13.304  -4.538  -7.734 1.00 . A A . 32 GLN OE1  1 1 
       16 10190 1 1 33 SER C    C  9.435  -2.487 -13.877 1.00 . A A . 33 SER C    1 1 
       16 10191 1 1 33 SER CA   C  9.044  -1.351 -12.939 1.00 . A A . 33 SER CA   1 1 
       16 10192 1 1 33 SER CB   C  9.209  -0.009 -13.644 1.00 . A A . 33 SER CB   1 1 
       16 10193 1 1 33 SER H    H 10.372  -0.587 -11.481 1.00 . A A . 33 SER H    1 1 
       16 10194 1 1 33 SER HA   H  8.009  -1.470 -12.650 1.00 . A A . 33 SER HA   1 1 
       16 10195 1 1 33 SER HB2  H  8.370   0.152 -14.298 1.00 . A A . 33 SER HB2  1 1 
       16 10196 1 1 33 SER HB3  H  9.240   0.778 -12.902 1.00 . A A . 33 SER HB3  1 1 
       16 10197 1 1 33 SER HG   H 11.145  -0.256 -13.858 1.00 . A A . 33 SER HG   1 1 
       16 10198 1 1 33 SER N    N  9.870  -1.388 -11.742 1.00 . A A . 33 SER N    1 1 
       16 10199 1 1 33 SER O    O 10.551  -3.002 -13.809 1.00 . A A . 33 SER O    1 1 
       16 10200 1 1 33 SER OG   O 10.405   0.002 -14.413 1.00 . A A . 33 SER OG   1 1 
       16 10201 1 1 34 THR C    C  7.990  -3.709 -16.992 1.00 . A A . 34 THR C    1 1 
       16 10202 1 1 34 THR CA   C  8.763  -3.948 -15.702 1.00 . A A . 34 THR CA   1 1 
       16 10203 1 1 34 THR CB   C  8.363  -5.288 -15.094 1.00 . A A . 34 THR CB   1 1 
       16 10204 1 1 34 THR CG2  C  9.308  -5.672 -13.957 1.00 . A A . 34 THR CG2  1 1 
       16 10205 1 1 34 THR H    H  7.646  -2.429 -14.759 1.00 . A A . 34 THR H    1 1 
       16 10206 1 1 34 THR HA   H  9.815  -3.968 -15.926 1.00 . A A . 34 THR HA   1 1 
       16 10207 1 1 34 THR HB   H  8.423  -6.045 -15.862 1.00 . A A . 34 THR HB   1 1 
       16 10208 1 1 34 THR HG1  H  6.939  -4.493 -14.002 1.00 . A A . 34 THR HG1  1 1 
       16 10209 1 1 34 THR HG21 H 10.196  -5.064 -14.012 1.00 . A A . 34 THR HG21 1 1 
       16 10210 1 1 34 THR HG22 H  8.814  -5.508 -13.008 1.00 . A A . 34 THR HG22 1 1 
       16 10211 1 1 34 THR HG23 H  9.577  -6.714 -14.051 1.00 . A A . 34 THR HG23 1 1 
       16 10212 1 1 34 THR N    N  8.513  -2.874 -14.751 1.00 . A A . 34 THR N    1 1 
       16 10213 1 1 34 THR O    O  6.922  -3.098 -16.983 1.00 . A A . 34 THR O    1 1 
       16 10214 1 1 34 THR OG1  O  7.026  -5.223 -14.619 1.00 . A A . 34 THR OG1  1 1 
       16 10215 1 1 35 ILE C    C  6.538  -4.730 -19.401 1.00 . A A . 35 ILE C    1 1 
       16 10216 1 1 35 ILE CA   C  7.892  -4.039 -19.402 1.00 . A A . 35 ILE CA   1 1 
       16 10217 1 1 35 ILE CB   C  8.771  -4.620 -20.503 1.00 . A A . 35 ILE CB   1 1 
       16 10218 1 1 35 ILE CD1  C 11.040  -5.561 -19.965 1.00 . A A . 35 ILE CD1  1 1 
       16 10219 1 1 35 ILE CG1  C 10.237  -4.294 -20.241 1.00 . A A . 35 ILE CG1  1 1 
       16 10220 1 1 35 ILE CG2  C  8.343  -4.089 -21.866 1.00 . A A . 35 ILE CG2  1 1 
       16 10221 1 1 35 ILE H    H  9.388  -4.677 -18.046 1.00 . A A . 35 ILE H    1 1 
       16 10222 1 1 35 ILE HA   H  7.747  -2.986 -19.592 1.00 . A A . 35 ILE HA   1 1 
       16 10223 1 1 35 ILE HB   H  8.649  -5.695 -20.503 1.00 . A A . 35 ILE HB   1 1 
       16 10224 1 1 35 ILE HD11 H 10.366  -6.402 -19.897 1.00 . A A . 35 ILE HD11 1 1 
       16 10225 1 1 35 ILE HD12 H 11.741  -5.722 -20.769 1.00 . A A . 35 ILE HD12 1 1 
       16 10226 1 1 35 ILE HD13 H 11.574  -5.449 -19.034 1.00 . A A . 35 ILE HD13 1 1 
       16 10227 1 1 35 ILE HG12 H 10.648  -3.797 -21.108 1.00 . A A . 35 ILE HG12 1 1 
       16 10228 1 1 35 ILE HG13 H 10.306  -3.637 -19.387 1.00 . A A . 35 ILE HG13 1 1 
       16 10229 1 1 35 ILE HG21 H  7.461  -3.476 -21.749 1.00 . A A . 35 ILE HG21 1 1 
       16 10230 1 1 35 ILE HG22 H  9.141  -3.498 -22.286 1.00 . A A . 35 ILE HG22 1 1 
       16 10231 1 1 35 ILE HG23 H  8.122  -4.919 -22.520 1.00 . A A . 35 ILE HG23 1 1 
       16 10232 1 1 35 ILE N    N  8.536  -4.197 -18.104 1.00 . A A . 35 ILE N    1 1 
       16 10233 1 1 35 ILE O    O  5.593  -4.265 -20.036 1.00 . A A . 35 ILE O    1 1 
       16 10234 1 1 36 SER C    C  4.145  -5.728 -17.902 1.00 . A A . 36 SER C    1 1 
       16 10235 1 1 36 SER CA   C  5.201  -6.587 -18.580 1.00 . A A . 36 SER CA   1 1 
       16 10236 1 1 36 SER CB   C  5.423  -7.869 -17.785 1.00 . A A . 36 SER CB   1 1 
       16 10237 1 1 36 SER H    H  7.232  -6.159 -18.183 1.00 . A A . 36 SER H    1 1 
       16 10238 1 1 36 SER HA   H  4.867  -6.842 -19.575 1.00 . A A . 36 SER HA   1 1 
       16 10239 1 1 36 SER HB2  H  4.637  -8.567 -18.010 1.00 . A A . 36 SER HB2  1 1 
       16 10240 1 1 36 SER HB3  H  6.373  -8.301 -18.071 1.00 . A A . 36 SER HB3  1 1 
       16 10241 1 1 36 SER HG   H  5.553  -6.655 -16.249 1.00 . A A . 36 SER HG   1 1 
       16 10242 1 1 36 SER N    N  6.446  -5.840 -18.674 1.00 . A A . 36 SER N    1 1 
       16 10243 1 1 36 SER O    O  2.948  -5.871 -18.160 1.00 . A A . 36 SER O    1 1 
       16 10244 1 1 36 SER OG   O  5.417  -7.594 -16.391 1.00 . A A . 36 SER OG   1 1 
       16 10245 1 1 37 ALA C    C  3.020  -2.984 -17.298 1.00 . A A . 37 ALA C    1 1 
       16 10246 1 1 37 ALA CA   C  3.711  -3.925 -16.322 1.00 . A A . 37 ALA CA   1 1 
       16 10247 1 1 37 ALA CB   C  4.502  -3.122 -15.296 1.00 . A A . 37 ALA CB   1 1 
       16 10248 1 1 37 ALA H    H  5.566  -4.762 -16.888 1.00 . A A . 37 ALA H    1 1 
       16 10249 1 1 37 ALA HA   H  2.964  -4.510 -15.809 1.00 . A A . 37 ALA HA   1 1 
       16 10250 1 1 37 ALA HB1  H  5.045  -3.799 -14.653 1.00 . A A . 37 ALA HB1  1 1 
       16 10251 1 1 37 ALA HB2  H  5.198  -2.474 -15.809 1.00 . A A . 37 ALA HB2  1 1 
       16 10252 1 1 37 ALA HB3  H  3.822  -2.527 -14.705 1.00 . A A . 37 ALA HB3  1 1 
       16 10253 1 1 37 ALA N    N  4.601  -4.826 -17.040 1.00 . A A . 37 ALA N    1 1 
       16 10254 1 1 37 ALA O    O  2.036  -2.329 -16.955 1.00 . A A . 37 ALA O    1 1 
       16 10255 1 1 38 LEU C    C  1.555  -2.502 -19.871 1.00 . A A . 38 LEU C    1 1 
       16 10256 1 1 38 LEU CA   C  2.978  -2.067 -19.555 1.00 . A A . 38 LEU CA   1 1 
       16 10257 1 1 38 LEU CB   C  3.840  -2.146 -20.811 1.00 . A A . 38 LEU CB   1 1 
       16 10258 1 1 38 LEU CD1  C  6.012  -1.487 -21.881 1.00 . A A . 38 LEU CD1  1 1 
       16 10259 1 1 38 LEU CD2  C  5.029  -0.071 -20.062 1.00 . A A . 38 LEU CD2  1 1 
       16 10260 1 1 38 LEU CG   C  5.201  -1.493 -20.589 1.00 . A A . 38 LEU CG   1 1 
       16 10261 1 1 38 LEU H    H  4.323  -3.469 -18.733 1.00 . A A . 38 LEU H    1 1 
       16 10262 1 1 38 LEU HA   H  2.967  -1.049 -19.200 1.00 . A A . 38 LEU HA   1 1 
       16 10263 1 1 38 LEU HB2  H  3.986  -3.183 -21.075 1.00 . A A . 38 LEU HB2  1 1 
       16 10264 1 1 38 LEU HB3  H  3.333  -1.642 -21.616 1.00 . A A . 38 LEU HB3  1 1 
       16 10265 1 1 38 LEU HD11 H  5.845  -2.412 -22.413 1.00 . A A . 38 LEU HD11 1 1 
       16 10266 1 1 38 LEU HD12 H  5.702  -0.655 -22.495 1.00 . A A . 38 LEU HD12 1 1 
       16 10267 1 1 38 LEU HD13 H  7.062  -1.391 -21.644 1.00 . A A . 38 LEU HD13 1 1 
       16 10268 1 1 38 LEU HD21 H  4.072   0.315 -20.379 1.00 . A A . 38 LEU HD21 1 1 
       16 10269 1 1 38 LEU HD22 H  5.077  -0.081 -18.983 1.00 . A A . 38 LEU HD22 1 1 
       16 10270 1 1 38 LEU HD23 H  5.819   0.553 -20.453 1.00 . A A . 38 LEU HD23 1 1 
       16 10271 1 1 38 LEU HG   H  5.739  -2.072 -19.853 1.00 . A A . 38 LEU HG   1 1 
       16 10272 1 1 38 LEU N    N  3.541  -2.922 -18.520 1.00 . A A . 38 LEU N    1 1 
       16 10273 1 1 38 LEU O    O  0.695  -1.675 -20.174 1.00 . A A . 38 LEU O    1 1 
       16 10274 1 1 39 TRP C    C -1.004  -3.805 -19.041 1.00 . A A . 39 TRP C    1 1 
       16 10275 1 1 39 TRP CA   C -0.012  -4.354 -20.057 1.00 . A A . 39 TRP CA   1 1 
       16 10276 1 1 39 TRP CB   C  0.024  -5.880 -19.984 1.00 . A A . 39 TRP CB   1 1 
       16 10277 1 1 39 TRP CD1  C  1.916  -7.613 -19.955 1.00 . A A . 39 TRP CD1  1 1 
       16 10278 1 1 39 TRP CD2  C  2.282  -5.876 -21.339 1.00 . A A . 39 TRP CD2  1 1 
       16 10279 1 1 39 TRP CE2  C  3.381  -6.740 -21.416 1.00 . A A . 39 TRP CE2  1 1 
       16 10280 1 1 39 TRP CE3  C  2.292  -4.720 -22.121 1.00 . A A . 39 TRP CE3  1 1 
       16 10281 1 1 39 TRP CG   C  1.350  -6.449 -20.397 1.00 . A A . 39 TRP CG   1 1 
       16 10282 1 1 39 TRP CH2  C  4.452  -5.326 -23.005 1.00 . A A . 39 TRP CH2  1 1 
       16 10283 1 1 39 TRP CZ2  C  4.466  -6.481 -22.238 1.00 . A A . 39 TRP CZ2  1 1 
       16 10284 1 1 39 TRP CZ3  C  3.374  -4.453 -22.947 1.00 . A A . 39 TRP CZ3  1 1 
       16 10285 1 1 39 TRP H    H  2.037  -4.409 -19.536 1.00 . A A . 39 TRP H    1 1 
       16 10286 1 1 39 TRP HA   H -0.320  -4.056 -21.047 1.00 . A A . 39 TRP HA   1 1 
       16 10287 1 1 39 TRP HB2  H -0.178  -6.187 -18.970 1.00 . A A . 39 TRP HB2  1 1 
       16 10288 1 1 39 TRP HB3  H -0.743  -6.277 -20.632 1.00 . A A . 39 TRP HB3  1 1 
       16 10289 1 1 39 TRP HD1  H  1.479  -8.292 -19.238 1.00 . A A . 39 TRP HD1  1 1 
       16 10290 1 1 39 TRP HE1  H  3.729  -8.534 -20.421 1.00 . A A . 39 TRP HE1  1 1 
       16 10291 1 1 39 TRP HE3  H  1.459  -4.032 -22.084 1.00 . A A . 39 TRP HE3  1 1 
       16 10292 1 1 39 TRP HH2  H  5.287  -5.103 -23.653 1.00 . A A . 39 TRP HH2  1 1 
       16 10293 1 1 39 TRP HZ2  H  5.307  -7.156 -22.287 1.00 . A A . 39 TRP HZ2  1 1 
       16 10294 1 1 39 TRP HZ3  H  3.379  -3.557 -23.550 1.00 . A A . 39 TRP HZ3  1 1 
       16 10295 1 1 39 TRP N    N  1.311  -3.806 -19.789 1.00 . A A . 39 TRP N    1 1 
       16 10296 1 1 39 TRP NE1  N  3.127  -7.775 -20.570 1.00 . A A . 39 TRP NE1  1 1 
       16 10297 1 1 39 TRP O    O -2.210  -3.768 -19.287 1.00 . A A . 39 TRP O    1 1 
       16 10298 1 1 40 LYS C    C -0.764  -1.424 -16.460 1.00 . A A . 40 LYS C    1 1 
       16 10299 1 1 40 LYS CA   C -1.295  -2.801 -16.837 1.00 . A A . 40 LYS CA   1 1 
       16 10300 1 1 40 LYS CB   C -1.272  -3.720 -15.617 1.00 . A A . 40 LYS CB   1 1 
       16 10301 1 1 40 LYS CD   C  0.174  -5.303 -14.293 1.00 . A A . 40 LYS CD   1 1 
       16 10302 1 1 40 LYS CE   C  1.488  -5.377 -13.519 1.00 . A A . 40 LYS CE   1 1 
       16 10303 1 1 40 LYS CG   C  0.156  -4.105 -15.241 1.00 . A A . 40 LYS CG   1 1 
       16 10304 1 1 40 LYS H    H  0.493  -3.420 -17.781 1.00 . A A . 40 LYS H    1 1 
       16 10305 1 1 40 LYS HA   H -2.311  -2.704 -17.186 1.00 . A A . 40 LYS HA   1 1 
       16 10306 1 1 40 LYS HB2  H -1.731  -3.210 -14.783 1.00 . A A . 40 LYS HB2  1 1 
       16 10307 1 1 40 LYS HB3  H -1.833  -4.616 -15.840 1.00 . A A . 40 LYS HB3  1 1 
       16 10308 1 1 40 LYS HD2  H -0.642  -5.210 -13.592 1.00 . A A . 40 LYS HD2  1 1 
       16 10309 1 1 40 LYS HD3  H  0.050  -6.208 -14.868 1.00 . A A . 40 LYS HD3  1 1 
       16 10310 1 1 40 LYS HE2  H  1.588  -6.363 -13.090 1.00 . A A . 40 LYS HE2  1 1 
       16 10311 1 1 40 LYS HE3  H  2.307  -5.201 -14.200 1.00 . A A . 40 LYS HE3  1 1 
       16 10312 1 1 40 LYS HG2  H  0.702  -4.358 -16.138 1.00 . A A . 40 LYS HG2  1 1 
       16 10313 1 1 40 LYS HG3  H  0.633  -3.265 -14.757 1.00 . A A . 40 LYS HG3  1 1 
       16 10314 1 1 40 LYS HZ1  H  1.176  -3.455 -12.782 1.00 . A A . 40 LYS HZ1  1 1 
       16 10315 1 1 40 LYS HZ2  H  0.935  -4.685 -11.635 1.00 . A A . 40 LYS HZ2  1 1 
       16 10316 1 1 40 LYS HZ3  H  2.510  -4.249 -12.098 1.00 . A A . 40 LYS HZ3  1 1 
       16 10317 1 1 40 LYS N    N -0.478  -3.367 -17.903 1.00 . A A . 40 LYS N    1 1 
       16 10318 1 1 40 LYS NZ   N  1.530  -4.364 -12.426 1.00 . A A . 40 LYS NZ   1 1 
       16 10319 1 1 40 LYS O    O -0.727  -1.059 -15.285 1.00 . A A . 40 LYS O    1 1 
       16 10320 1 1 41 LYS C    C -0.497   1.362 -16.097 1.00 . A A . 41 LYS C    1 1 
       16 10321 1 1 41 LYS CA   C  0.196   0.673 -17.266 1.00 . A A . 41 LYS CA   1 1 
       16 10322 1 1 41 LYS CB   C  0.027   1.503 -18.535 1.00 . A A . 41 LYS CB   1 1 
       16 10323 1 1 41 LYS CD   C  2.243   2.504 -19.194 1.00 . A A . 41 LYS CD   1 1 
       16 10324 1 1 41 LYS CE   C  3.378   2.386 -18.181 1.00 . A A . 41 LYS CE   1 1 
       16 10325 1 1 41 LYS CG   C  0.906   2.750 -18.500 1.00 . A A . 41 LYS CG   1 1 
       16 10326 1 1 41 LYS H    H -0.399  -1.025 -18.383 1.00 . A A . 41 LYS H    1 1 
       16 10327 1 1 41 LYS HA   H  1.249   0.589 -17.045 1.00 . A A . 41 LYS HA   1 1 
       16 10328 1 1 41 LYS HB2  H  0.303   0.901 -19.389 1.00 . A A . 41 LYS HB2  1 1 
       16 10329 1 1 41 LYS HB3  H -1.007   1.801 -18.627 1.00 . A A . 41 LYS HB3  1 1 
       16 10330 1 1 41 LYS HD2  H  2.183   1.589 -19.763 1.00 . A A . 41 LYS HD2  1 1 
       16 10331 1 1 41 LYS HD3  H  2.451   3.327 -19.863 1.00 . A A . 41 LYS HD3  1 1 
       16 10332 1 1 41 LYS HE2  H  3.092   2.888 -17.270 1.00 . A A . 41 LYS HE2  1 1 
       16 10333 1 1 41 LYS HE3  H  3.555   1.341 -17.971 1.00 . A A . 41 LYS HE3  1 1 
       16 10334 1 1 41 LYS HG2  H  0.394   3.558 -19.002 1.00 . A A . 41 LYS HG2  1 1 
       16 10335 1 1 41 LYS HG3  H  1.087   3.027 -17.472 1.00 . A A . 41 LYS HG3  1 1 
       16 10336 1 1 41 LYS HZ1  H  4.405   3.649 -19.480 1.00 . A A . 41 LYS HZ1  1 1 
       16 10337 1 1 41 LYS HZ2  H  5.103   3.527 -17.936 1.00 . A A . 41 LYS HZ2  1 1 
       16 10338 1 1 41 LYS HZ3  H  5.268   2.254 -19.049 1.00 . A A . 41 LYS HZ3  1 1 
       16 10339 1 1 41 LYS N    N -0.346  -0.668 -17.471 1.00 . A A . 41 LYS N    1 1 
       16 10340 1 1 41 LYS NZ   N  4.633   3.000 -18.700 1.00 . A A . 41 LYS NZ   1 1 
       16 10341 1 1 41 LYS O    O -1.636   1.815 -16.215 1.00 . A A . 41 LYS O    1 1 
       16 10342 1 1 42 CYS C    C -1.028   3.384 -14.131 1.00 . A A . 42 CYS C    1 1 
       16 10343 1 1 42 CYS CA   C -0.331   2.077 -13.772 1.00 . A A . 42 CYS CA   1 1 
       16 10344 1 1 42 CYS CB   C  0.804   2.345 -12.790 1.00 . A A . 42 CYS CB   1 1 
       16 10345 1 1 42 CYS H    H  1.106   1.062 -14.947 1.00 . A A . 42 CYS H    1 1 
       16 10346 1 1 42 CYS HA   H -1.045   1.412 -13.311 1.00 . A A . 42 CYS HA   1 1 
       16 10347 1 1 42 CYS HB2  H  1.463   1.495 -12.784 1.00 . A A . 42 CYS HB2  1 1 
       16 10348 1 1 42 CYS HB3  H  1.355   3.212 -13.127 1.00 . A A . 42 CYS HB3  1 1 
       16 10349 1 1 42 CYS N    N  0.203   1.441 -14.972 1.00 . A A . 42 CYS N    1 1 
       16 10350 1 1 42 CYS O    O -0.513   4.113 -15.004 1.00 . A A . 42 CYS O    1 1 
       16 10351 1 1 42 CYS OXT  O -2.089   3.674 -13.539 1.00 . A A . 42 CYS OXT  1 1 
       16 10352 1 1 42 CYS SG   S  0.218   2.637 -11.111 1.00 . A A . 42 CYS SG   1 1 
       17 10353 1 1  1 CYS C    C  3.683   0.057  -0.781 1.00 . A A .  1 CYS C    1 1 
       17 10354 1 1  1 CYS CA   C  2.252  -0.357  -1.089 1.00 . A A .  1 CYS CA   1 1 
       17 10355 1 1  1 CYS CB   C  1.632   0.655  -2.050 1.00 . A A .  1 CYS CB   1 1 
       17 10356 1 1  1 CYS H1   H  2.012  -0.025   0.952 1.00 . A A .  1 CYS H1   1 1 
       17 10357 1 1  1 CYS H2   H  0.569   0.069   0.060 1.00 . A A .  1 CYS H2   1 1 
       17 10358 1 1  1 CYS H3   H  1.269  -1.442   0.392 1.00 . A A .  1 CYS H3   1 1 
       17 10359 1 1  1 CYS HA   H  2.264  -1.329  -1.563 1.00 . A A .  1 CYS HA   1 1 
       17 10360 1 1  1 CYS HB2  H  0.558   0.580  -1.991 1.00 . A A .  1 CYS HB2  1 1 
       17 10361 1 1  1 CYS HB3  H  1.934   1.644  -1.745 1.00 . A A .  1 CYS HB3  1 1 
       17 10362 1 1  1 CYS N    N  1.466  -0.445   0.174 1.00 . A A .  1 CYS N    1 1 
       17 10363 1 1  1 CYS O    O  3.991   0.483   0.331 1.00 . A A .  1 CYS O    1 1 
       17 10364 1 1  1 CYS SG   S  2.139   0.390  -3.756 1.00 . A A .  1 CYS SG   1 1 
       17 10365 1 1  2 ALA C    C  6.425   1.077  -2.843 1.00 . A A .  2 ALA C    1 1 
       17 10366 1 1  2 ALA CA   C  5.953   0.305  -1.619 1.00 . A A .  2 ALA CA   1 1 
       17 10367 1 1  2 ALA CB   C  6.807  -0.945  -1.428 1.00 . A A .  2 ALA CB   1 1 
       17 10368 1 1  2 ALA H    H  4.242  -0.405  -2.640 1.00 . A A .  2 ALA H    1 1 
       17 10369 1 1  2 ALA HA   H  6.053   0.934  -0.747 1.00 . A A .  2 ALA HA   1 1 
       17 10370 1 1  2 ALA HB1  H  6.528  -1.685  -2.164 1.00 . A A .  2 ALA HB1  1 1 
       17 10371 1 1  2 ALA HB2  H  7.849  -0.688  -1.549 1.00 . A A .  2 ALA HB2  1 1 
       17 10372 1 1  2 ALA HB3  H  6.644  -1.341  -0.437 1.00 . A A .  2 ALA HB3  1 1 
       17 10373 1 1  2 ALA N    N  4.553  -0.064  -1.776 1.00 . A A .  2 ALA N    1 1 
       17 10374 1 1  2 ALA O    O  5.732   1.130  -3.858 1.00 . A A .  2 ALA O    1 1 
       17 10375 1 1  3 LYS C    C  9.274   1.643  -4.524 1.00 . A A .  3 LYS C    1 1 
       17 10376 1 1  3 LYS CA   C  8.167   2.439  -3.848 1.00 . A A .  3 LYS CA   1 1 
       17 10377 1 1  3 LYS CB   C  8.720   3.767  -3.338 1.00 . A A .  3 LYS CB   1 1 
       17 10378 1 1  3 LYS CD   C  6.885   5.090  -4.444 1.00 . A A .  3 LYS CD   1 1 
       17 10379 1 1  3 LYS CE   C  6.751   6.593  -4.666 1.00 . A A .  3 LYS CE   1 1 
       17 10380 1 1  3 LYS CG   C  7.605   4.788  -3.133 1.00 . A A .  3 LYS CG   1 1 
       17 10381 1 1  3 LYS H    H  8.113   1.593  -1.908 1.00 . A A .  3 LYS H    1 1 
       17 10382 1 1  3 LYS HA   H  7.384   2.638  -4.569 1.00 . A A .  3 LYS HA   1 1 
       17 10383 1 1  3 LYS HB2  H  9.222   3.601  -2.396 1.00 . A A .  3 LYS HB2  1 1 
       17 10384 1 1  3 LYS HB3  H  9.427   4.155  -4.056 1.00 . A A .  3 LYS HB3  1 1 
       17 10385 1 1  3 LYS HD2  H  7.446   4.662  -5.261 1.00 . A A .  3 LYS HD2  1 1 
       17 10386 1 1  3 LYS HD3  H  5.901   4.647  -4.415 1.00 . A A .  3 LYS HD3  1 1 
       17 10387 1 1  3 LYS HE2  H  6.225   7.027  -3.829 1.00 . A A .  3 LYS HE2  1 1 
       17 10388 1 1  3 LYS HE3  H  7.738   7.029  -4.731 1.00 . A A .  3 LYS HE3  1 1 
       17 10389 1 1  3 LYS HG2  H  6.893   4.395  -2.422 1.00 . A A .  3 LYS HG2  1 1 
       17 10390 1 1  3 LYS HG3  H  8.031   5.702  -2.745 1.00 . A A .  3 LYS HG3  1 1 
       17 10391 1 1  3 LYS HZ1  H  6.421   6.358  -6.708 1.00 . A A .  3 LYS HZ1  1 1 
       17 10392 1 1  3 LYS HZ2  H  5.006   6.610  -5.802 1.00 . A A .  3 LYS HZ2  1 1 
       17 10393 1 1  3 LYS HZ3  H  6.051   7.909  -6.121 1.00 . A A .  3 LYS HZ3  1 1 
       17 10394 1 1  3 LYS N    N  7.606   1.673  -2.743 1.00 . A A .  3 LYS N    1 1 
       17 10395 1 1  3 LYS NZ   N  6.001   6.890  -5.919 1.00 . A A .  3 LYS NZ   1 1 
       17 10396 1 1  3 LYS O    O  9.587   0.526  -4.111 1.00 . A A .  3 LYS O    1 1 
       17 10397 1 1  4 LYS C    C 12.201   1.505  -5.445 1.00 . A A .  4 LYS C    1 1 
       17 10398 1 1  4 LYS CA   C 10.937   1.556  -6.293 1.00 . A A .  4 LYS CA   1 1 
       17 10399 1 1  4 LYS CB   C 11.214   2.297  -7.598 1.00 . A A .  4 LYS CB   1 1 
       17 10400 1 1  4 LYS CD   C  9.674   3.646  -9.065 1.00 . A A .  4 LYS CD   1 1 
       17 10401 1 1  4 LYS CE   C  9.059   3.561 -10.458 1.00 . A A .  4 LYS CE   1 1 
       17 10402 1 1  4 LYS CG   C  9.999   2.260  -8.519 1.00 . A A .  4 LYS CG   1 1 
       17 10403 1 1  4 LYS H    H  9.571   3.110  -5.845 1.00 . A A .  4 LYS H    1 1 
       17 10404 1 1  4 LYS HA   H 10.629   0.547  -6.524 1.00 . A A .  4 LYS HA   1 1 
       17 10405 1 1  4 LYS HB2  H 11.456   3.326  -7.375 1.00 . A A .  4 LYS HB2  1 1 
       17 10406 1 1  4 LYS HB3  H 12.052   1.833  -8.097 1.00 . A A .  4 LYS HB3  1 1 
       17 10407 1 1  4 LYS HD2  H  8.974   4.132  -8.400 1.00 . A A .  4 LYS HD2  1 1 
       17 10408 1 1  4 LYS HD3  H 10.583   4.229  -9.113 1.00 . A A .  4 LYS HD3  1 1 
       17 10409 1 1  4 LYS HE2  H  9.179   2.557 -10.835 1.00 . A A .  4 LYS HE2  1 1 
       17 10410 1 1  4 LYS HE3  H  8.006   3.794 -10.393 1.00 . A A .  4 LYS HE3  1 1 
       17 10411 1 1  4 LYS HG2  H 10.204   1.594  -9.345 1.00 . A A .  4 LYS HG2  1 1 
       17 10412 1 1  4 LYS HG3  H  9.150   1.890  -7.964 1.00 . A A .  4 LYS HG3  1 1 
       17 10413 1 1  4 LYS HZ1  H  9.855   5.428 -10.925 1.00 . A A .  4 LYS HZ1  1 1 
       17 10414 1 1  4 LYS HZ2  H 10.639   4.133 -11.689 1.00 . A A .  4 LYS HZ2  1 1 
       17 10415 1 1  4 LYS HZ3  H  9.114   4.643 -12.236 1.00 . A A .  4 LYS HZ3  1 1 
       17 10416 1 1  4 LYS N    N  9.864   2.219  -5.563 1.00 . A A .  4 LYS N    1 1 
       17 10417 1 1  4 LYS NZ   N  9.716   4.513 -11.398 1.00 . A A .  4 LYS NZ   1 1 
       17 10418 1 1  4 LYS O    O 12.458   2.402  -4.642 1.00 . A A .  4 LYS O    1 1 
       17 10419 1 1  5 ARG C    C 13.950  -0.297  -3.497 1.00 . A A .  5 ARG C    1 1 
       17 10420 1 1  5 ARG CA   C 14.229   0.277  -4.882 1.00 . A A .  5 ARG CA   1 1 
       17 10421 1 1  5 ARG CB   C 14.952   1.616  -4.753 1.00 . A A .  5 ARG CB   1 1 
       17 10422 1 1  5 ARG CD   C 14.274   3.810  -5.791 1.00 . A A .  5 ARG CD   1 1 
       17 10423 1 1  5 ARG CG   C 14.861   2.424  -6.045 1.00 . A A .  5 ARG CG   1 1 
       17 10424 1 1  5 ARG CZ   C 15.332   5.018  -7.623 1.00 . A A .  5 ARG CZ   1 1 
       17 10425 1 1  5 ARG H    H 12.725  -0.231  -6.284 1.00 . A A .  5 ARG H    1 1 
       17 10426 1 1  5 ARG HA   H 14.863  -0.410  -5.421 1.00 . A A .  5 ARG HA   1 1 
       17 10427 1 1  5 ARG HB2  H 14.503   2.183  -3.952 1.00 . A A .  5 ARG HB2  1 1 
       17 10428 1 1  5 ARG HB3  H 15.992   1.434  -4.522 1.00 . A A .  5 ARG HB3  1 1 
       17 10429 1 1  5 ARG HD2  H 13.314   3.887  -6.280 1.00 . A A .  5 ARG HD2  1 1 
       17 10430 1 1  5 ARG HD3  H 14.148   3.955  -4.727 1.00 . A A .  5 ARG HD3  1 1 
       17 10431 1 1  5 ARG HE   H 15.645   5.420  -5.692 1.00 . A A .  5 ARG HE   1 1 
       17 10432 1 1  5 ARG HG2  H 15.851   2.532  -6.464 1.00 . A A .  5 ARG HG2  1 1 
       17 10433 1 1  5 ARG HG3  H 14.232   1.897  -6.748 1.00 . A A .  5 ARG HG3  1 1 
       17 10434 1 1  5 ARG HH11 H 14.259   3.388  -8.152 1.00 . A A .  5 ARG HH11 1 1 
       17 10435 1 1  5 ARG HH12 H 14.923   4.299  -9.468 1.00 . A A .  5 ARG HH12 1 1 
       17 10436 1 1  5 ARG HH21 H 16.446   6.692  -7.423 1.00 . A A .  5 ARG HH21 1 1 
       17 10437 1 1  5 ARG HH22 H 16.167   6.178  -9.053 1.00 . A A .  5 ARG HH22 1 1 
       17 10438 1 1  5 ARG N    N 12.987   0.450  -5.628 1.00 . A A .  5 ARG N    1 1 
       17 10439 1 1  5 ARG NE   N 15.162   4.842  -6.317 1.00 . A A .  5 ARG NE   1 1 
       17 10440 1 1  5 ARG NH1  N 14.794   4.165  -8.485 1.00 . A A .  5 ARG NH1  1 1 
       17 10441 1 1  5 ARG NH2  N 16.040   6.047  -8.070 1.00 . A A .  5 ARG NH2  1 1 
       17 10442 1 1  5 ARG O    O 14.876  -0.646  -2.764 1.00 . A A .  5 ARG O    1 1 
       17 10443 1 1  6 ASN C    C 12.082  -2.436  -1.934 1.00 . A A .  6 ASN C    1 1 
       17 10444 1 1  6 ASN CA   C 12.278  -0.929  -1.844 1.00 . A A .  6 ASN CA   1 1 
       17 10445 1 1  6 ASN CB   C 10.986  -0.261  -1.383 1.00 . A A .  6 ASN CB   1 1 
       17 10446 1 1  6 ASN CG   C 11.279   1.123  -0.819 1.00 . A A .  6 ASN CG   1 1 
       17 10447 1 1  6 ASN H    H 11.977  -0.102  -3.765 1.00 . A A .  6 ASN H    1 1 
       17 10448 1 1  6 ASN HA   H 13.057  -0.717  -1.126 1.00 . A A .  6 ASN HA   1 1 
       17 10449 1 1  6 ASN HB2  H 10.315  -0.168  -2.224 1.00 . A A .  6 ASN HB2  1 1 
       17 10450 1 1  6 ASN HB3  H 10.526  -0.867  -0.620 1.00 . A A .  6 ASN HB3  1 1 
       17 10451 1 1  6 ASN HD21 H 10.150   1.963  -2.224 1.00 . A A .  6 ASN HD21 1 1 
       17 10452 1 1  6 ASN HD22 H 10.886   3.052  -1.102 1.00 . A A .  6 ASN HD22 1 1 
       17 10453 1 1  6 ASN N    N 12.673  -0.394  -3.141 1.00 . A A .  6 ASN N    1 1 
       17 10454 1 1  6 ASN ND2  N 10.715   2.150  -1.445 1.00 . A A .  6 ASN ND2  1 1 
       17 10455 1 1  6 ASN O    O 11.289  -2.918  -2.740 1.00 . A A .  6 ASN O    1 1 
       17 10456 1 1  6 ASN OD1  O 12.003   1.262   0.167 1.00 . A A .  6 ASN OD1  1 1 
       17 10457 1 1  7 TRP C    C 11.268  -5.083  -1.169 1.00 . A A .  7 TRP C    1 1 
       17 10458 1 1  7 TRP CA   C 12.723  -4.631  -1.105 1.00 . A A .  7 TRP CA   1 1 
       17 10459 1 1  7 TRP CB   C 13.390  -5.185   0.145 1.00 . A A .  7 TRP CB   1 1 
       17 10460 1 1  7 TRP CD1  C 15.591  -5.658  -1.087 1.00 . A A .  7 TRP CD1  1 1 
       17 10461 1 1  7 TRP CD2  C 15.851  -4.898   1.013 1.00 . A A .  7 TRP CD2  1 1 
       17 10462 1 1  7 TRP CE2  C 17.121  -5.110   0.464 1.00 . A A .  7 TRP CE2  1 1 
       17 10463 1 1  7 TRP CE3  C 15.764  -4.423   2.320 1.00 . A A .  7 TRP CE3  1 1 
       17 10464 1 1  7 TRP CG   C 14.881  -5.253   0.010 1.00 . A A .  7 TRP CG   1 1 
       17 10465 1 1  7 TRP CH2  C 18.171  -4.390   2.476 1.00 . A A .  7 TRP CH2  1 1 
       17 10466 1 1  7 TRP CZ2  C 18.282  -4.862   1.178 1.00 . A A .  7 TRP CZ2  1 1 
       17 10467 1 1  7 TRP CZ3  C 16.921  -4.172   3.043 1.00 . A A .  7 TRP CZ3  1 1 
       17 10468 1 1  7 TRP H    H 13.430  -2.737  -0.491 1.00 . A A .  7 TRP H    1 1 
       17 10469 1 1  7 TRP HA   H 13.243  -5.010  -1.969 1.00 . A A .  7 TRP HA   1 1 
       17 10470 1 1  7 TRP HB2  H 13.149  -4.550   0.983 1.00 . A A .  7 TRP HB2  1 1 
       17 10471 1 1  7 TRP HB3  H 13.010  -6.177   0.333 1.00 . A A .  7 TRP HB3  1 1 
       17 10472 1 1  7 TRP HD1  H 15.169  -5.993  -2.022 1.00 . A A .  7 TRP HD1  1 1 
       17 10473 1 1  7 TRP HE1  H 17.644  -5.801  -1.427 1.00 . A A .  7 TRP HE1  1 1 
       17 10474 1 1  7 TRP HE3  H 14.797  -4.251   2.769 1.00 . A A .  7 TRP HE3  1 1 
       17 10475 1 1  7 TRP HH2  H 19.062  -4.189   3.052 1.00 . A A .  7 TRP HH2  1 1 
       17 10476 1 1  7 TRP HZ2  H 19.254  -5.029   0.741 1.00 . A A .  7 TRP HZ2  1 1 
       17 10477 1 1  7 TRP HZ3  H 16.850  -3.803   4.056 1.00 . A A .  7 TRP HZ3  1 1 
       17 10478 1 1  7 TRP N    N 12.813  -3.177  -1.109 1.00 . A A .  7 TRP N    1 1 
       17 10479 1 1  7 TRP NE1  N 16.926  -5.568  -0.803 1.00 . A A .  7 TRP NE1  1 1 
       17 10480 1 1  7 TRP O    O 10.350  -4.289  -0.964 1.00 . A A .  7 TRP O    1 1 
       17 10481 1 1  8 CYS C    C  9.335  -7.608  -0.258 1.00 . A A .  8 CYS C    1 1 
       17 10482 1 1  8 CYS CA   C  9.731  -6.934  -1.566 1.00 . A A .  8 CYS CA   1 1 
       17 10483 1 1  8 CYS CB   C  9.696  -7.948  -2.703 1.00 . A A .  8 CYS CB   1 1 
       17 10484 1 1  8 CYS H    H 11.847  -6.939  -1.619 1.00 . A A .  8 CYS H    1 1 
       17 10485 1 1  8 CYS HA   H  9.030  -6.143  -1.781 1.00 . A A .  8 CYS HA   1 1 
       17 10486 1 1  8 CYS HB2  H 10.509  -7.739  -3.380 1.00 . A A .  8 CYS HB2  1 1 
       17 10487 1 1  8 CYS HB3  H  9.830  -8.939  -2.290 1.00 . A A .  8 CYS HB3  1 1 
       17 10488 1 1  8 CYS N    N 11.070  -6.362  -1.462 1.00 . A A .  8 CYS N    1 1 
       17 10489 1 1  8 CYS O    O 10.179  -8.163   0.447 1.00 . A A .  8 CYS O    1 1 
       17 10490 1 1  8 CYS SG   S  8.152  -7.898  -3.624 1.00 . A A .  8 CYS SG   1 1 
       17 10491 1 1  9 GLY C    C  6.199  -8.851   1.029 1.00 . A A .  9 GLY C    1 1 
       17 10492 1 1  9 GLY CA   C  7.534  -8.165   1.284 1.00 . A A .  9 GLY CA   1 1 
       17 10493 1 1  9 GLY H    H  7.424  -7.100  -0.543 1.00 . A A .  9 GLY H    1 1 
       17 10494 1 1  9 GLY HA2  H  8.247  -8.894   1.642 1.00 . A A .  9 GLY HA2  1 1 
       17 10495 1 1  9 GLY HA3  H  7.398  -7.397   2.031 1.00 . A A .  9 GLY HA3  1 1 
       17 10496 1 1  9 GLY N    N  8.046  -7.557   0.061 1.00 . A A .  9 GLY N    1 1 
       17 10497 1 1  9 GLY O    O  6.149  -9.939   0.455 1.00 . A A .  9 GLY O    1 1 
       17 10498 1 1 10 LYS C    C  2.757  -7.621   1.180 1.00 . A A . 10 LYS C    1 1 
       17 10499 1 1 10 LYS CA   C  3.778  -8.754   1.277 1.00 . A A . 10 LYS CA   1 1 
       17 10500 1 1 10 LYS CB   C  3.442  -9.687   2.439 1.00 . A A . 10 LYS CB   1 1 
       17 10501 1 1 10 LYS CD   C  2.314  -9.565   4.685 1.00 . A A . 10 LYS CD   1 1 
       17 10502 1 1 10 LYS CE   C  2.975 -10.573   5.620 1.00 . A A . 10 LYS CE   1 1 
       17 10503 1 1 10 LYS CG   C  3.338  -8.921   3.754 1.00 . A A . 10 LYS CG   1 1 
       17 10504 1 1 10 LYS H    H  5.226  -7.345   1.908 1.00 . A A . 10 LYS H    1 1 
       17 10505 1 1 10 LYS HA   H  3.757  -9.322   0.358 1.00 . A A . 10 LYS HA   1 1 
       17 10506 1 1 10 LYS HB2  H  2.499 -10.173   2.240 1.00 . A A . 10 LYS HB2  1 1 
       17 10507 1 1 10 LYS HB3  H  4.217 -10.434   2.526 1.00 . A A . 10 LYS HB3  1 1 
       17 10508 1 1 10 LYS HD2  H  1.840  -8.795   5.274 1.00 . A A . 10 LYS HD2  1 1 
       17 10509 1 1 10 LYS HD3  H  1.567 -10.071   4.091 1.00 . A A . 10 LYS HD3  1 1 
       17 10510 1 1 10 LYS HE2  H  3.076 -11.517   5.106 1.00 . A A . 10 LYS HE2  1 1 
       17 10511 1 1 10 LYS HE3  H  3.955 -10.209   5.894 1.00 . A A . 10 LYS HE3  1 1 
       17 10512 1 1 10 LYS HG2  H  4.303  -8.919   4.239 1.00 . A A . 10 LYS HG2  1 1 
       17 10513 1 1 10 LYS HG3  H  3.038  -7.904   3.548 1.00 . A A . 10 LYS HG3  1 1 
       17 10514 1 1 10 LYS HZ1  H  1.552  -9.950   7.008 1.00 . A A . 10 LYS HZ1  1 1 
       17 10515 1 1 10 LYS HZ2  H  1.576 -11.626   6.747 1.00 . A A . 10 LYS HZ2  1 1 
       17 10516 1 1 10 LYS HZ3  H  2.800 -10.893   7.671 1.00 . A A . 10 LYS HZ3  1 1 
       17 10517 1 1 10 LYS N    N  5.118  -8.208   1.458 1.00 . A A . 10 LYS N    1 1 
       17 10518 1 1 10 LYS NZ   N  2.165 -10.776   6.854 1.00 . A A . 10 LYS NZ   1 1 
       17 10519 1 1 10 LYS O    O  3.026  -6.594   0.555 1.00 . A A . 10 LYS O    1 1 
       17 10520 1 1 11 THR C    C  0.375  -6.234   0.356 1.00 . A A . 11 THR C    1 1 
       17 10521 1 1 11 THR CA   C  0.539  -6.794   1.762 1.00 . A A . 11 THR CA   1 1 
       17 10522 1 1 11 THR CB   C  0.870  -5.669   2.739 1.00 . A A . 11 THR CB   1 1 
       17 10523 1 1 11 THR CG2  C  2.171  -4.972   2.352 1.00 . A A . 11 THR CG2  1 1 
       17 10524 1 1 11 THR H    H  1.424  -8.644   2.270 1.00 . A A . 11 THR H    1 1 
       17 10525 1 1 11 THR HA   H -0.391  -7.250   2.065 1.00 . A A . 11 THR HA   1 1 
       17 10526 1 1 11 THR HB   H  0.988  -6.094   3.724 1.00 . A A . 11 THR HB   1 1 
       17 10527 1 1 11 THR HG1  H -1.005  -5.176   3.006 1.00 . A A . 11 THR HG1  1 1 
       17 10528 1 1 11 THR HG21 H  2.156  -4.748   1.297 1.00 . A A . 11 THR HG21 1 1 
       17 10529 1 1 11 THR HG22 H  2.265  -4.053   2.915 1.00 . A A . 11 THR HG22 1 1 
       17 10530 1 1 11 THR HG23 H  3.002  -5.623   2.575 1.00 . A A . 11 THR HG23 1 1 
       17 10531 1 1 11 THR N    N  1.588  -7.807   1.791 1.00 . A A . 11 THR N    1 1 
       17 10532 1 1 11 THR O    O  0.985  -6.726  -0.594 1.00 . A A . 11 THR O    1 1 
       17 10533 1 1 11 THR OG1  O -0.191  -4.729   2.770 1.00 . A A . 11 THR OG1  1 1 
       17 10534 1 1 12 GLU C    C  0.555  -4.565  -1.910 1.00 . A A . 12 GLU C    1 1 
       17 10535 1 1 12 GLU CA   C -0.710  -4.570  -1.061 1.00 . A A . 12 GLU CA   1 1 
       17 10536 1 1 12 GLU CB   C -1.199  -3.140  -0.852 1.00 . A A . 12 GLU CB   1 1 
       17 10537 1 1 12 GLU CD   C -3.555  -3.244  -0.015 1.00 . A A . 12 GLU CD   1 1 
       17 10538 1 1 12 GLU CG   C -2.671  -2.999  -1.231 1.00 . A A . 12 GLU CG   1 1 
       17 10539 1 1 12 GLU H    H -0.911  -4.860   1.026 1.00 . A A . 12 GLU H    1 1 
       17 10540 1 1 12 GLU HA   H -1.476  -5.129  -1.576 1.00 . A A . 12 GLU HA   1 1 
       17 10541 1 1 12 GLU HB2  H -1.076  -2.873   0.187 1.00 . A A . 12 GLU HB2  1 1 
       17 10542 1 1 12 GLU HB3  H -0.611  -2.473  -1.465 1.00 . A A . 12 GLU HB3  1 1 
       17 10543 1 1 12 GLU HG2  H -2.848  -2.001  -1.605 1.00 . A A . 12 GLU HG2  1 1 
       17 10544 1 1 12 GLU HG3  H -2.912  -3.720  -1.998 1.00 . A A . 12 GLU HG3  1 1 
       17 10545 1 1 12 GLU N    N -0.456  -5.203   0.230 1.00 . A A . 12 GLU N    1 1 
       17 10546 1 1 12 GLU O    O  1.564  -3.971  -1.533 1.00 . A A . 12 GLU O    1 1 
       17 10547 1 1 12 GLU OE1  O -3.193  -4.100   0.821 1.00 . A A . 12 GLU OE1  1 1 
       17 10548 1 1 12 GLU OE2  O -4.608  -2.583   0.099 1.00 . A A . 12 GLU OE2  1 1 
       17 10549 1 1 13 ASP C    C  2.229  -3.914  -4.167 1.00 . A A . 13 ASP C    1 1 
       17 10550 1 1 13 ASP CA   C  1.630  -5.300  -3.968 1.00 . A A . 13 ASP CA   1 1 
       17 10551 1 1 13 ASP CB   C  1.188  -5.870  -5.314 1.00 . A A . 13 ASP CB   1 1 
       17 10552 1 1 13 ASP CG   C  0.280  -7.075  -5.107 1.00 . A A . 13 ASP CG   1 1 
       17 10553 1 1 13 ASP H    H -0.343  -5.680  -3.303 1.00 . A A . 13 ASP H    1 1 
       17 10554 1 1 13 ASP HA   H  2.380  -5.949  -3.541 1.00 . A A . 13 ASP HA   1 1 
       17 10555 1 1 13 ASP HB2  H  0.652  -5.110  -5.861 1.00 . A A . 13 ASP HB2  1 1 
       17 10556 1 1 13 ASP HB3  H  2.059  -6.173  -5.876 1.00 . A A . 13 ASP HB3  1 1 
       17 10557 1 1 13 ASP N    N  0.491  -5.230  -3.059 1.00 . A A . 13 ASP N    1 1 
       17 10558 1 1 13 ASP O    O  1.626  -2.909  -3.791 1.00 . A A . 13 ASP O    1 1 
       17 10559 1 1 13 ASP OD1  O -0.801  -6.910  -4.503 1.00 . A A . 13 ASP OD1  1 1 
       17 10560 1 1 13 ASP OD2  O  0.650  -8.182  -5.550 1.00 . A A . 13 ASP OD2  1 1 
       17 10561 1 1 14 CYS C    C  3.131  -1.624  -5.700 1.00 . A A . 14 CYS C    1 1 
       17 10562 1 1 14 CYS CA   C  4.085  -2.588  -5.015 1.00 . A A . 14 CYS CA   1 1 
       17 10563 1 1 14 CYS CB   C  5.321  -2.799  -5.888 1.00 . A A . 14 CYS CB   1 1 
       17 10564 1 1 14 CYS H    H  3.848  -4.694  -5.047 1.00 . A A . 14 CYS H    1 1 
       17 10565 1 1 14 CYS HA   H  4.390  -2.160  -4.070 1.00 . A A . 14 CYS HA   1 1 
       17 10566 1 1 14 CYS HB2  H  5.001  -3.049  -6.887 1.00 . A A . 14 CYS HB2  1 1 
       17 10567 1 1 14 CYS HB3  H  5.883  -1.876  -5.921 1.00 . A A . 14 CYS HB3  1 1 
       17 10568 1 1 14 CYS N    N  3.416  -3.860  -4.765 1.00 . A A . 14 CYS N    1 1 
       17 10569 1 1 14 CYS O    O  1.966  -1.947  -5.934 1.00 . A A . 14 CYS O    1 1 
       17 10570 1 1 14 CYS SG   S  6.385  -4.116  -5.277 1.00 . A A . 14 CYS SG   1 1 
       17 10571 1 1 15 CYS C    C  3.020   0.539  -8.173 1.00 . A A . 15 CYS C    1 1 
       17 10572 1 1 15 CYS CA   C  2.821   0.589  -6.662 1.00 . A A . 15 CYS CA   1 1 
       17 10573 1 1 15 CYS CB   C  3.203   1.959  -6.111 1.00 . A A . 15 CYS CB   1 1 
       17 10574 1 1 15 CYS H    H  4.563  -0.237  -5.792 1.00 . A A . 15 CYS H    1 1 
       17 10575 1 1 15 CYS HA   H  1.781   0.402  -6.440 1.00 . A A . 15 CYS HA   1 1 
       17 10576 1 1 15 CYS HB2  H  4.279   2.022  -6.052 1.00 . A A . 15 CYS HB2  1 1 
       17 10577 1 1 15 CYS HB3  H  2.845   2.722  -6.786 1.00 . A A . 15 CYS HB3  1 1 
       17 10578 1 1 15 CYS N    N  3.628  -0.434  -6.012 1.00 . A A . 15 CYS N    1 1 
       17 10579 1 1 15 CYS O    O  4.007   1.051  -8.699 1.00 . A A . 15 CYS O    1 1 
       17 10580 1 1 15 CYS SG   S  2.514   2.245  -4.470 1.00 . A A . 15 CYS SG   1 1 
       17 10581 1 1 16 CYS C    C  2.722   1.030 -10.946 1.00 . A A . 16 CYS C    1 1 
       17 10582 1 1 16 CYS CA   C  2.147  -0.230 -10.317 1.00 . A A . 16 CYS CA   1 1 
       17 10583 1 1 16 CYS CB   C  0.763  -0.523 -10.896 1.00 . A A . 16 CYS CB   1 1 
       17 10584 1 1 16 CYS H    H  1.319  -0.491  -8.386 1.00 . A A . 16 CYS H    1 1 
       17 10585 1 1 16 CYS HA   H  2.799  -1.059 -10.551 1.00 . A A . 16 CYS HA   1 1 
       17 10586 1 1 16 CYS HB2  H  0.778  -0.326 -11.955 1.00 . A A . 16 CYS HB2  1 1 
       17 10587 1 1 16 CYS HB3  H  0.542  -1.570 -10.742 1.00 . A A . 16 CYS HB3  1 1 
       17 10588 1 1 16 CYS N    N  2.076  -0.096  -8.865 1.00 . A A . 16 CYS N    1 1 
       17 10589 1 1 16 CYS O    O  2.538   2.135 -10.439 1.00 . A A . 16 CYS O    1 1 
       17 10590 1 1 16 CYS SG   S -0.540   0.468 -10.141 1.00 . A A . 16 CYS SG   1 1 
       17 10591 1 1 17 PRO C    C  4.709  -1.255 -11.938 1.00 . A A . 17 PRO C    1 1 
       17 10592 1 1 17 PRO CA   C  3.651  -0.451 -12.685 1.00 . A A . 17 PRO CA   1 1 
       17 10593 1 1 17 PRO CB   C  4.114  -0.129 -14.098 1.00 . A A . 17 PRO CB   1 1 
       17 10594 1 1 17 PRO CD   C  4.070   1.943 -12.843 1.00 . A A . 17 PRO CD   1 1 
       17 10595 1 1 17 PRO CG   C  4.704   1.243 -14.024 1.00 . A A . 17 PRO CG   1 1 
       17 10596 1 1 17 PRO HA   H  2.735  -1.018 -12.736 1.00 . A A . 17 PRO HA   1 1 
       17 10597 1 1 17 PRO HB2  H  4.854  -0.856 -14.412 1.00 . A A . 17 PRO HB2  1 1 
       17 10598 1 1 17 PRO HB3  H  3.271  -0.144 -14.770 1.00 . A A . 17 PRO HB3  1 1 
       17 10599 1 1 17 PRO HD2  H  4.829   2.439 -12.252 1.00 . A A . 17 PRO HD2  1 1 
       17 10600 1 1 17 PRO HD3  H  3.331   2.654 -13.179 1.00 . A A . 17 PRO HD3  1 1 
       17 10601 1 1 17 PRO HG2  H  5.773   1.171 -13.886 1.00 . A A . 17 PRO HG2  1 1 
       17 10602 1 1 17 PRO HG3  H  4.481   1.784 -14.930 1.00 . A A . 17 PRO HG3  1 1 
       17 10603 1 1 17 PRO N    N  3.429   0.866 -12.074 1.00 . A A . 17 PRO N    1 1 
       17 10604 1 1 17 PRO O    O  5.079  -2.352 -12.356 1.00 . A A . 17 PRO O    1 1 
       17 10605 1 1 18 MET C    C  5.726  -2.741  -9.596 1.00 . A A . 18 MET C    1 1 
       17 10606 1 1 18 MET CA   C  6.205  -1.362 -10.021 1.00 . A A . 18 MET CA   1 1 
       17 10607 1 1 18 MET CB   C  6.506  -0.516  -8.791 1.00 . A A . 18 MET CB   1 1 
       17 10608 1 1 18 MET CE   C  6.656   1.413  -6.527 1.00 . A A . 18 MET CE   1 1 
       17 10609 1 1 18 MET CG   C  7.205   0.784  -9.172 1.00 . A A . 18 MET CG   1 1 
       17 10610 1 1 18 MET H    H  4.856   0.173 -10.548 1.00 . A A . 18 MET H    1 1 
       17 10611 1 1 18 MET HA   H  7.107  -1.464 -10.604 1.00 . A A . 18 MET HA   1 1 
       17 10612 1 1 18 MET HB2  H  5.580  -0.283  -8.290 1.00 . A A . 18 MET HB2  1 1 
       17 10613 1 1 18 MET HB3  H  7.140  -1.077  -8.124 1.00 . A A . 18 MET HB3  1 1 
       17 10614 1 1 18 MET HE1  H  6.155   0.456  -6.579 1.00 . A A . 18 MET HE1  1 1 
       17 10615 1 1 18 MET HE2  H  7.670   1.270  -6.193 1.00 . A A . 18 MET HE2  1 1 
       17 10616 1 1 18 MET HE3  H  6.136   2.061  -5.834 1.00 . A A . 18 MET HE3  1 1 
       17 10617 1 1 18 MET HG2  H  8.269   0.658  -9.046 1.00 . A A . 18 MET HG2  1 1 
       17 10618 1 1 18 MET HG3  H  6.997   1.000 -10.210 1.00 . A A . 18 MET HG3  1 1 
       17 10619 1 1 18 MET N    N  5.191  -0.702 -10.830 1.00 . A A . 18 MET N    1 1 
       17 10620 1 1 18 MET O    O  4.686  -2.878  -8.953 1.00 . A A . 18 MET O    1 1 
       17 10621 1 1 18 MET SD   S  6.663   2.170  -8.159 1.00 . A A . 18 MET SD   1 1 
       17 10622 1 1 19 LYS C    C  7.312  -5.799  -8.889 1.00 . A A . 19 LYS C    1 1 
       17 10623 1 1 19 LYS CA   C  6.150  -5.136  -9.610 1.00 . A A . 19 LYS CA   1 1 
       17 10624 1 1 19 LYS CB   C  5.799  -5.922 -10.870 1.00 . A A . 19 LYS CB   1 1 
       17 10625 1 1 19 LYS CD   C  4.944  -8.200 -11.521 1.00 . A A . 19 LYS CD   1 1 
       17 10626 1 1 19 LYS CE   C  3.671  -9.041 -11.575 1.00 . A A . 19 LYS CE   1 1 
       17 10627 1 1 19 LYS CG   C  4.784  -7.021 -10.567 1.00 . A A . 19 LYS CG   1 1 
       17 10628 1 1 19 LYS H    H  7.311  -3.588 -10.467 1.00 . A A . 19 LYS H    1 1 
       17 10629 1 1 19 LYS HA   H  5.291  -5.125  -8.955 1.00 . A A . 19 LYS HA   1 1 
       17 10630 1 1 19 LYS HB2  H  5.380  -5.248 -11.602 1.00 . A A . 19 LYS HB2  1 1 
       17 10631 1 1 19 LYS HB3  H  6.697  -6.370 -11.267 1.00 . A A . 19 LYS HB3  1 1 
       17 10632 1 1 19 LYS HD2  H  5.161  -7.827 -12.511 1.00 . A A . 19 LYS HD2  1 1 
       17 10633 1 1 19 LYS HD3  H  5.762  -8.820 -11.185 1.00 . A A . 19 LYS HD3  1 1 
       17 10634 1 1 19 LYS HE2  H  3.905 -10.008 -11.992 1.00 . A A . 19 LYS HE2  1 1 
       17 10635 1 1 19 LYS HE3  H  3.293  -9.168 -10.570 1.00 . A A . 19 LYS HE3  1 1 
       17 10636 1 1 19 LYS HG2  H  4.930  -7.366  -9.554 1.00 . A A . 19 LYS HG2  1 1 
       17 10637 1 1 19 LYS HG3  H  3.787  -6.618 -10.666 1.00 . A A . 19 LYS HG3  1 1 
       17 10638 1 1 19 LYS HZ1  H  3.066  -7.990 -13.267 1.00 . A A . 19 LYS HZ1  1 1 
       17 10639 1 1 19 LYS HZ2  H  1.914  -9.093 -12.691 1.00 . A A . 19 LYS HZ2  1 1 
       17 10640 1 1 19 LYS HZ3  H  2.170  -7.628 -11.870 1.00 . A A . 19 LYS HZ3  1 1 
       17 10641 1 1 19 LYS N    N  6.492  -3.763  -9.957 1.00 . A A . 19 LYS N    1 1 
       17 10642 1 1 19 LYS NZ   N  2.626  -8.389 -12.414 1.00 . A A . 19 LYS NZ   1 1 
       17 10643 1 1 19 LYS O    O  8.468  -5.422  -9.075 1.00 . A A . 19 LYS O    1 1 
       17 10644 1 1 20 CYS C    C  9.031  -8.134  -8.262 1.00 . A A . 20 CYS C    1 1 
       17 10645 1 1 20 CYS CA   C  8.020  -7.507  -7.310 1.00 . A A . 20 CYS CA   1 1 
       17 10646 1 1 20 CYS CB   C  7.368  -8.587  -6.453 1.00 . A A . 20 CYS CB   1 1 
       17 10647 1 1 20 CYS H    H  6.060  -7.043  -7.956 1.00 . A A . 20 CYS H    1 1 
       17 10648 1 1 20 CYS HA   H  8.533  -6.805  -6.665 1.00 . A A . 20 CYS HA   1 1 
       17 10649 1 1 20 CYS HB2  H  6.477  -8.181  -6.000 1.00 . A A . 20 CYS HB2  1 1 
       17 10650 1 1 20 CYS HB3  H  7.091  -9.415  -7.091 1.00 . A A . 20 CYS HB3  1 1 
       17 10651 1 1 20 CYS N    N  7.000  -6.790  -8.063 1.00 . A A . 20 CYS N    1 1 
       17 10652 1 1 20 CYS O    O  8.710  -9.062  -9.004 1.00 . A A . 20 CYS O    1 1 
       17 10653 1 1 20 CYS SG   S  8.457  -9.183  -5.152 1.00 . A A . 20 CYS SG   1 1 
       17 10654 1 1 21 VAL C    C 12.316  -8.938  -8.296 1.00 . A A . 21 VAL C    1 1 
       17 10655 1 1 21 VAL CA   C 11.320  -8.111  -9.102 1.00 . A A . 21 VAL CA   1 1 
       17 10656 1 1 21 VAL CB   C 12.031  -6.934  -9.766 1.00 . A A . 21 VAL CB   1 1 
       17 10657 1 1 21 VAL CG1  C 12.976  -7.417 -10.861 1.00 . A A . 21 VAL CG1  1 1 
       17 10658 1 1 21 VAL CG2  C 11.009  -5.955 -10.341 1.00 . A A . 21 VAL CG2  1 1 
       17 10659 1 1 21 VAL H    H 10.441  -6.875  -7.628 1.00 . A A . 21 VAL H    1 1 
       17 10660 1 1 21 VAL HA   H 10.887  -8.734  -9.869 1.00 . A A . 21 VAL HA   1 1 
       17 10661 1 1 21 VAL HB   H 12.615  -6.421  -9.015 1.00 . A A . 21 VAL HB   1 1 
       17 10662 1 1 21 VAL HG11 H 12.960  -8.495 -10.899 1.00 . A A . 21 VAL HG11 1 1 
       17 10663 1 1 21 VAL HG12 H 12.655  -7.017 -11.812 1.00 . A A . 21 VAL HG12 1 1 
       17 10664 1 1 21 VAL HG13 H 13.978  -7.076 -10.646 1.00 . A A . 21 VAL HG13 1 1 
       17 10665 1 1 21 VAL HG21 H 10.088  -6.480 -10.548 1.00 . A A . 21 VAL HG21 1 1 
       17 10666 1 1 21 VAL HG22 H 10.824  -5.169  -9.624 1.00 . A A . 21 VAL HG22 1 1 
       17 10667 1 1 21 VAL HG23 H 11.397  -5.529 -11.255 1.00 . A A . 21 VAL HG23 1 1 
       17 10668 1 1 21 VAL N    N 10.253  -7.615  -8.239 1.00 . A A . 21 VAL N    1 1 
       17 10669 1 1 21 VAL O    O 12.507  -8.707  -7.102 1.00 . A A . 21 VAL O    1 1 
       17 10670 1 1 22 TYR C    C 15.329 -10.433  -8.778 1.00 . A A . 22 TYR C    1 1 
       17 10671 1 1 22 TYR CA   C 13.921 -10.776  -8.308 1.00 . A A . 22 TYR CA   1 1 
       17 10672 1 1 22 TYR CB   C 13.605 -12.232  -8.635 1.00 . A A . 22 TYR CB   1 1 
       17 10673 1 1 22 TYR CD1  C 15.598 -13.260  -7.512 1.00 . A A . 22 TYR CD1  1 1 
       17 10674 1 1 22 TYR CD2  C 13.414 -14.043  -6.915 1.00 . A A . 22 TYR CD2  1 1 
       17 10675 1 1 22 TYR CE1  C 16.162 -14.154  -6.618 1.00 . A A . 22 TYR CE1  1 1 
       17 10676 1 1 22 TYR CE2  C 13.979 -14.936  -6.021 1.00 . A A . 22 TYR CE2  1 1 
       17 10677 1 1 22 TYR CG   C 14.222 -13.204  -7.661 1.00 . A A . 22 TYR CG   1 1 
       17 10678 1 1 22 TYR CZ   C 15.350 -14.988  -5.878 1.00 . A A . 22 TYR CZ   1 1 
       17 10679 1 1 22 TYR H    H 12.747 -10.040  -9.905 1.00 . A A . 22 TYR H    1 1 
       17 10680 1 1 22 TYR HA   H 13.861 -10.637  -7.237 1.00 . A A . 22 TYR HA   1 1 
       17 10681 1 1 22 TYR HB2  H 12.535 -12.369  -8.620 1.00 . A A . 22 TYR HB2  1 1 
       17 10682 1 1 22 TYR HB3  H 13.975 -12.453  -9.627 1.00 . A A . 22 TYR HB3  1 1 
       17 10683 1 1 22 TYR HD1  H 16.230 -12.604  -8.093 1.00 . A A . 22 TYR HD1  1 1 
       17 10684 1 1 22 TYR HD2  H 12.341 -14.001  -7.030 1.00 . A A . 22 TYR HD2  1 1 
       17 10685 1 1 22 TYR HE1  H 17.235 -14.198  -6.502 1.00 . A A . 22 TYR HE1  1 1 
       17 10686 1 1 22 TYR HE2  H 13.347 -15.591  -5.439 1.00 . A A . 22 TYR HE2  1 1 
       17 10687 1 1 22 TYR HH   H 16.661 -16.311  -5.402 1.00 . A A . 22 TYR HH   1 1 
       17 10688 1 1 22 TYR N    N 12.946  -9.906  -8.956 1.00 . A A . 22 TYR N    1 1 
       17 10689 1 1 22 TYR O    O 15.558 -10.210  -9.968 1.00 . A A . 22 TYR O    1 1 
       17 10690 1 1 22 TYR OH   O 15.912 -15.877  -4.990 1.00 . A A . 22 TYR OH   1 1 
       17 10691 1 1 23 ALA C    C 18.470 -11.370  -8.305 1.00 . A A . 23 ALA C    1 1 
       17 10692 1 1 23 ALA CA   C 17.659 -10.081  -8.167 1.00 . A A . 23 ALA CA   1 1 
       17 10693 1 1 23 ALA CB   C 18.254  -9.178  -7.086 1.00 . A A . 23 ALA CB   1 1 
       17 10694 1 1 23 ALA H    H 16.028 -10.584  -6.912 1.00 . A A . 23 ALA H    1 1 
       17 10695 1 1 23 ALA HA   H 17.680  -9.554  -9.110 1.00 . A A . 23 ALA HA   1 1 
       17 10696 1 1 23 ALA HB1  H 18.035  -9.594  -6.113 1.00 . A A . 23 ALA HB1  1 1 
       17 10697 1 1 23 ALA HB2  H 19.323  -9.115  -7.220 1.00 . A A . 23 ALA HB2  1 1 
       17 10698 1 1 23 ALA HB3  H 17.819  -8.192  -7.164 1.00 . A A . 23 ALA HB3  1 1 
       17 10699 1 1 23 ALA N    N 16.272 -10.394  -7.842 1.00 . A A . 23 ALA N    1 1 
       17 10700 1 1 23 ALA O    O 18.342 -12.085  -9.298 1.00 . A A . 23 ALA O    1 1 
       17 10701 1 1 24 TRP C    C 20.461 -13.268  -5.886 1.00 . A A . 24 TRP C    1 1 
       17 10702 1 1 24 TRP CA   C 20.111 -12.882  -7.314 1.00 . A A . 24 TRP CA   1 1 
       17 10703 1 1 24 TRP CB   C 21.383 -12.666  -8.132 1.00 . A A . 24 TRP CB   1 1 
       17 10704 1 1 24 TRP CD1  C 21.147 -10.217  -8.863 1.00 . A A . 24 TRP CD1  1 1 
       17 10705 1 1 24 TRP CD2  C 22.969 -10.634  -7.612 1.00 . A A . 24 TRP CD2  1 1 
       17 10706 1 1 24 TRP CE2  C 22.963  -9.272  -7.941 1.00 . A A . 24 TRP CE2  1 1 
       17 10707 1 1 24 TRP CE3  C 24.019 -11.123  -6.832 1.00 . A A . 24 TRP CE3  1 1 
       17 10708 1 1 24 TRP CG   C 21.797 -11.226  -8.208 1.00 . A A . 24 TRP CG   1 1 
       17 10709 1 1 24 TRP CH2  C 24.993  -8.917  -6.747 1.00 . A A . 24 TRP CH2  1 1 
       17 10710 1 1 24 TRP CZ2  C 23.961  -8.409  -7.519 1.00 . A A . 24 TRP CZ2  1 1 
       17 10711 1 1 24 TRP CZ3  C 25.022 -10.263  -6.406 1.00 . A A . 24 TRP CZ3  1 1 
       17 10712 1 1 24 TRP H    H 19.350 -11.075  -6.531 1.00 . A A . 24 TRP H    1 1 
       17 10713 1 1 24 TRP HA   H 19.540 -13.681  -7.760 1.00 . A A . 24 TRP HA   1 1 
       17 10714 1 1 24 TRP HB2  H 22.186 -13.227  -7.681 1.00 . A A . 24 TRP HB2  1 1 
       17 10715 1 1 24 TRP HB3  H 21.218 -13.035  -9.134 1.00 . A A . 24 TRP HB3  1 1 
       17 10716 1 1 24 TRP HD1  H 20.229 -10.317  -9.421 1.00 . A A . 24 TRP HD1  1 1 
       17 10717 1 1 24 TRP HE1  H 21.592  -8.189  -9.068 1.00 . A A . 24 TRP HE1  1 1 
       17 10718 1 1 24 TRP HE3  H 24.052 -12.167  -6.560 1.00 . A A . 24 TRP HE3  1 1 
       17 10719 1 1 24 TRP HH2  H 25.781  -8.262  -6.407 1.00 . A A . 24 TRP HH2  1 1 
       17 10720 1 1 24 TRP HZ2  H 23.943  -7.362  -7.782 1.00 . A A . 24 TRP HZ2  1 1 
       17 10721 1 1 24 TRP HZ3  H 25.832 -10.645  -5.803 1.00 . A A . 24 TRP HZ3  1 1 
       17 10722 1 1 24 TRP N    N 19.295 -11.672  -7.303 1.00 . A A . 24 TRP N    1 1 
       17 10723 1 1 24 TRP NE1  N 21.852  -9.057  -8.695 1.00 . A A . 24 TRP NE1  1 1 
       17 10724 1 1 24 TRP O    O 19.918 -14.228  -5.340 1.00 . A A . 24 TRP O    1 1 
       17 10725 1 1 25 TYR C    C 20.747 -12.130  -2.946 1.00 . A A . 25 TYR C    1 1 
       17 10726 1 1 25 TYR CA   C 21.766 -12.738  -3.908 1.00 . A A . 25 TYR CA   1 1 
       17 10727 1 1 25 TYR CB   C 23.147 -12.131  -3.672 1.00 . A A . 25 TYR CB   1 1 
       17 10728 1 1 25 TYR CD1  C 22.765  -9.708  -4.199 1.00 . A A . 25 TYR CD1  1 1 
       17 10729 1 1 25 TYR CD2  C 23.391 -10.310  -1.965 1.00 . A A . 25 TYR CD2  1 1 
       17 10730 1 1 25 TYR CE1  C 22.724  -8.375  -3.826 1.00 . A A . 25 TYR CE1  1 1 
       17 10731 1 1 25 TYR CE2  C 23.350  -8.976  -1.595 1.00 . A A . 25 TYR CE2  1 1 
       17 10732 1 1 25 TYR CG   C 23.099 -10.676  -3.268 1.00 . A A . 25 TYR CG   1 1 
       17 10733 1 1 25 TYR CZ   C 23.016  -8.015  -2.527 1.00 . A A . 25 TYR CZ   1 1 
       17 10734 1 1 25 TYR H    H 21.739 -11.746  -5.764 1.00 . A A . 25 TYR H    1 1 
       17 10735 1 1 25 TYR HA   H 21.817 -13.800  -3.743 1.00 . A A . 25 TYR HA   1 1 
       17 10736 1 1 25 TYR HB2  H 23.640 -12.685  -2.892 1.00 . A A . 25 TYR HB2  1 1 
       17 10737 1 1 25 TYR HB3  H 23.724 -12.218  -4.582 1.00 . A A . 25 TYR HB3  1 1 
       17 10738 1 1 25 TYR HD1  H 22.538  -9.992  -5.215 1.00 . A A . 25 TYR HD1  1 1 
       17 10739 1 1 25 TYR HD2  H 23.652 -11.064  -1.237 1.00 . A A . 25 TYR HD2  1 1 
       17 10740 1 1 25 TYR HE1  H 22.463  -7.619  -4.552 1.00 . A A . 25 TYR HE1  1 1 
       17 10741 1 1 25 TYR HE2  H 23.577  -8.690  -0.579 1.00 . A A . 25 TYR HE2  1 1 
       17 10742 1 1 25 TYR HH   H 23.757  -6.241  -2.488 1.00 . A A . 25 TYR HH   1 1 
       17 10743 1 1 25 TYR N    N 21.356 -12.499  -5.280 1.00 . A A . 25 TYR N    1 1 
       17 10744 1 1 25 TYR O    O 20.953 -12.118  -1.733 1.00 . A A . 25 TYR O    1 1 
       17 10745 1 1 25 TYR OH   O 22.975  -6.690  -2.158 1.00 . A A . 25 TYR OH   1 1 
       17 10746 1 1 26 ASN C    C 17.235 -11.524  -3.168 1.00 . A A . 26 ASN C    1 1 
       17 10747 1 1 26 ASN CA   C 18.590 -11.010  -2.710 1.00 . A A . 26 ASN CA   1 1 
       17 10748 1 1 26 ASN CB   C 18.637  -9.493  -2.865 1.00 . A A . 26 ASN CB   1 1 
       17 10749 1 1 26 ASN CG   C 19.350  -8.859  -1.681 1.00 . A A . 26 ASN CG   1 1 
       17 10750 1 1 26 ASN H    H 19.542 -11.663  -4.472 1.00 . A A . 26 ASN H    1 1 
       17 10751 1 1 26 ASN HA   H 18.735 -11.263  -1.671 1.00 . A A . 26 ASN HA   1 1 
       17 10752 1 1 26 ASN HB2  H 19.166  -9.244  -3.773 1.00 . A A . 26 ASN HB2  1 1 
       17 10753 1 1 26 ASN HB3  H 17.629  -9.110  -2.920 1.00 . A A . 26 ASN HB3  1 1 
       17 10754 1 1 26 ASN HD21 H 21.107  -9.457  -2.390 1.00 . A A . 26 ASN HD21 1 1 
       17 10755 1 1 26 ASN HD22 H 21.155  -8.574  -0.909 1.00 . A A . 26 ASN HD22 1 1 
       17 10756 1 1 26 ASN N    N 19.647 -11.623  -3.502 1.00 . A A . 26 ASN N    1 1 
       17 10757 1 1 26 ASN ND2  N 20.671  -8.975  -1.657 1.00 . A A . 26 ASN ND2  1 1 
       17 10758 1 1 26 ASN O    O 16.556 -10.878  -3.963 1.00 . A A . 26 ASN O    1 1 
       17 10759 1 1 26 ASN OD1  O 18.717  -8.274  -0.802 1.00 . A A . 26 ASN OD1  1 1 
       17 10760 1 1 27 GLU C    C 14.425 -12.361  -2.630 1.00 . A A . 27 GLU C    1 1 
       17 10761 1 1 27 GLU CA   C 15.568 -13.285  -3.032 1.00 . A A . 27 GLU CA   1 1 
       17 10762 1 1 27 GLU CB   C 15.404 -14.641  -2.354 1.00 . A A . 27 GLU CB   1 1 
       17 10763 1 1 27 GLU CD   C 13.762 -16.437  -1.779 1.00 . A A . 27 GLU CD   1 1 
       17 10764 1 1 27 GLU CG   C 14.066 -15.276  -2.716 1.00 . A A . 27 GLU CG   1 1 
       17 10765 1 1 27 GLU H    H 17.437 -13.160  -2.041 1.00 . A A . 27 GLU H    1 1 
       17 10766 1 1 27 GLU HA   H 15.544 -13.426  -4.102 1.00 . A A . 27 GLU HA   1 1 
       17 10767 1 1 27 GLU HB2  H 16.203 -15.294  -2.673 1.00 . A A . 27 GLU HB2  1 1 
       17 10768 1 1 27 GLU HB3  H 15.457 -14.509  -1.283 1.00 . A A . 27 GLU HB3  1 1 
       17 10769 1 1 27 GLU HG2  H 13.285 -14.534  -2.631 1.00 . A A . 27 GLU HG2  1 1 
       17 10770 1 1 27 GLU HG3  H 14.108 -15.640  -3.732 1.00 . A A . 27 GLU HG3  1 1 
       17 10771 1 1 27 GLU N    N 16.848 -12.689  -2.667 1.00 . A A . 27 GLU N    1 1 
       17 10772 1 1 27 GLU O    O 13.345 -12.402  -3.219 1.00 . A A . 27 GLU O    1 1 
       17 10773 1 1 27 GLU OE1  O 14.544 -17.410  -1.762 1.00 . A A . 27 GLU OE1  1 1 
       17 10774 1 1 27 GLU OE2  O 12.741 -16.372  -1.061 1.00 . A A . 27 GLU OE2  1 1 
       17 10775 1 1 28 GLN C    C 13.232  -9.659  -2.278 1.00 . A A . 28 GLN C    1 1 
       17 10776 1 1 28 GLN CA   C 13.668 -10.584  -1.148 1.00 . A A . 28 GLN CA   1 1 
       17 10777 1 1 28 GLN CB   C 14.236  -9.769   0.009 1.00 . A A . 28 GLN CB   1 1 
       17 10778 1 1 28 GLN CD   C 15.962  -8.109   0.735 1.00 . A A . 28 GLN CD   1 1 
       17 10779 1 1 28 GLN CG   C 15.400  -8.890  -0.446 1.00 . A A . 28 GLN CG   1 1 
       17 10780 1 1 28 GLN H    H 15.553 -11.536  -1.200 1.00 . A A . 28 GLN H    1 1 
       17 10781 1 1 28 GLN HA   H 12.810 -11.138  -0.797 1.00 . A A . 28 GLN HA   1 1 
       17 10782 1 1 28 GLN HB2  H 13.459  -9.141   0.411 1.00 . A A . 28 GLN HB2  1 1 
       17 10783 1 1 28 GLN HB3  H 14.584 -10.444   0.778 1.00 . A A . 28 GLN HB3  1 1 
       17 10784 1 1 28 GLN HE21 H 14.132  -7.529   1.254 1.00 . A A . 28 GLN HE21 1 1 
       17 10785 1 1 28 GLN HE22 H 15.416  -6.955   2.258 1.00 . A A . 28 GLN HE22 1 1 
       17 10786 1 1 28 GLN HG2  H 16.177  -9.515  -0.862 1.00 . A A . 28 GLN HG2  1 1 
       17 10787 1 1 28 GLN HG3  H 15.051  -8.198  -1.197 1.00 . A A . 28 GLN HG3  1 1 
       17 10788 1 1 28 GLN N    N 14.672 -11.524  -1.626 1.00 . A A . 28 GLN N    1 1 
       17 10789 1 1 28 GLN NE2  N 15.081  -7.466   1.492 1.00 . A A . 28 GLN NE2  1 1 
       17 10790 1 1 28 GLN O    O 12.194  -9.002  -2.194 1.00 . A A . 28 GLN O    1 1 
       17 10791 1 1 28 GLN OE1  O 17.172  -8.087   0.957 1.00 . A A . 28 GLN OE1  1 1 
       17 10792 1 1 29 GLY C    C 13.354  -7.375  -4.072 1.00 . A A . 29 GLY C    1 1 
       17 10793 1 1 29 GLY CA   C 13.742  -8.782  -4.498 1.00 . A A . 29 GLY CA   1 1 
       17 10794 1 1 29 GLY H    H 14.841 -10.169  -3.341 1.00 . A A . 29 GLY H    1 1 
       17 10795 1 1 29 GLY HA2  H 14.620  -8.735  -5.126 1.00 . A A . 29 GLY HA2  1 1 
       17 10796 1 1 29 GLY HA3  H 12.926  -9.221  -5.053 1.00 . A A . 29 GLY HA3  1 1 
       17 10797 1 1 29 GLY N    N 14.033  -9.619  -3.338 1.00 . A A . 29 GLY N    1 1 
       17 10798 1 1 29 GLY O    O 13.478  -7.012  -2.903 1.00 . A A . 29 GLY O    1 1 
       17 10799 1 1 30 SER C    C 11.470  -4.755  -5.817 1.00 . A A . 30 SER C    1 1 
       17 10800 1 1 30 SER CA   C 12.467  -5.214  -4.767 1.00 . A A . 30 SER CA   1 1 
       17 10801 1 1 30 SER CB   C 13.675  -4.287  -4.759 1.00 . A A . 30 SER CB   1 1 
       17 10802 1 1 30 SER H    H 12.808  -6.941  -5.943 1.00 . A A . 30 SER H    1 1 
       17 10803 1 1 30 SER HA   H 11.993  -5.176  -3.798 1.00 . A A . 30 SER HA   1 1 
       17 10804 1 1 30 SER HB2  H 13.348  -3.276  -4.933 1.00 . A A . 30 SER HB2  1 1 
       17 10805 1 1 30 SER HB3  H 14.152  -4.342  -3.792 1.00 . A A . 30 SER HB3  1 1 
       17 10806 1 1 30 SER HG   H 14.150  -5.219  -6.420 1.00 . A A . 30 SER HG   1 1 
       17 10807 1 1 30 SER N    N 12.881  -6.587  -5.031 1.00 . A A . 30 SER N    1 1 
       17 10808 1 1 30 SER O    O 11.391  -5.323  -6.904 1.00 . A A . 30 SER O    1 1 
       17 10809 1 1 30 SER OG   O 14.592  -4.657  -5.780 1.00 . A A . 30 SER OG   1 1 
       17 10810 1 1 31 CYS C    C 10.402  -2.388  -7.509 1.00 . A A . 31 CYS C    1 1 
       17 10811 1 1 31 CYS CA   C  9.719  -3.177  -6.399 1.00 . A A . 31 CYS CA   1 1 
       17 10812 1 1 31 CYS CB   C  8.761  -2.272  -5.632 1.00 . A A . 31 CYS CB   1 1 
       17 10813 1 1 31 CYS H    H 10.830  -3.306  -4.609 1.00 . A A . 31 CYS H    1 1 
       17 10814 1 1 31 CYS HA   H  9.159  -3.996  -6.835 1.00 . A A . 31 CYS HA   1 1 
       17 10815 1 1 31 CYS HB2  H  9.325  -1.468  -5.188 1.00 . A A . 31 CYS HB2  1 1 
       17 10816 1 1 31 CYS HB3  H  8.048  -1.858  -6.324 1.00 . A A . 31 CYS HB3  1 1 
       17 10817 1 1 31 CYS N    N 10.714  -3.719  -5.487 1.00 . A A . 31 CYS N    1 1 
       17 10818 1 1 31 CYS O    O 11.194  -1.484  -7.239 1.00 . A A . 31 CYS O    1 1 
       17 10819 1 1 31 CYS SG   S  7.883  -3.148  -4.325 1.00 . A A . 31 CYS SG   1 1 
       17 10820 1 1 32 GLN C    C  9.740  -2.041 -11.082 1.00 . A A . 32 GLN C    1 1 
       17 10821 1 1 32 GLN CA   C 10.695  -2.043  -9.898 1.00 . A A . 32 GLN CA   1 1 
       17 10822 1 1 32 GLN CB   C 12.005  -2.720 -10.286 1.00 . A A . 32 GLN CB   1 1 
       17 10823 1 1 32 GLN CD   C 14.280  -3.420  -9.509 1.00 . A A . 32 GLN CD   1 1 
       17 10824 1 1 32 GLN CG   C 13.008  -2.670  -9.137 1.00 . A A . 32 GLN CG   1 1 
       17 10825 1 1 32 GLN H    H  9.463  -3.460  -8.911 1.00 . A A . 32 GLN H    1 1 
       17 10826 1 1 32 GLN HA   H 10.904  -1.022  -9.616 1.00 . A A . 32 GLN HA   1 1 
       17 10827 1 1 32 GLN HB2  H 11.810  -3.752 -10.540 1.00 . A A . 32 GLN HB2  1 1 
       17 10828 1 1 32 GLN HB3  H 12.424  -2.214 -11.142 1.00 . A A . 32 GLN HB3  1 1 
       17 10829 1 1 32 GLN HE21 H 15.337  -2.293  -8.259 1.00 . A A . 32 GLN HE21 1 1 
       17 10830 1 1 32 GLN HE22 H 16.229  -3.496  -9.122 1.00 . A A . 32 GLN HE22 1 1 
       17 10831 1 1 32 GLN HG2  H 13.253  -1.640  -8.923 1.00 . A A . 32 GLN HG2  1 1 
       17 10832 1 1 32 GLN HG3  H 12.570  -3.125  -8.262 1.00 . A A . 32 GLN HG3  1 1 
       17 10833 1 1 32 GLN N    N 10.099  -2.730  -8.756 1.00 . A A . 32 GLN N    1 1 
       17 10834 1 1 32 GLN NE2  N 15.394  -3.030  -8.902 1.00 . A A . 32 GLN NE2  1 1 
       17 10835 1 1 32 GLN O    O  9.021  -3.012 -11.316 1.00 . A A . 32 GLN O    1 1 
       17 10836 1 1 32 GLN OE1  O 14.255  -4.338 -10.330 1.00 . A A . 32 GLN OE1  1 1 
       17 10837 1 1 33 SER C    C  9.316  -1.760 -14.094 1.00 . A A . 33 SER C    1 1 
       17 10838 1 1 33 SER CA   C  8.876  -0.804 -12.994 1.00 . A A . 33 SER CA   1 1 
       17 10839 1 1 33 SER CB   C  8.923   0.629 -13.508 1.00 . A A . 33 SER CB   1 1 
       17 10840 1 1 33 SER H    H 10.339  -0.204 -11.589 1.00 . A A . 33 SER H    1 1 
       17 10841 1 1 33 SER HA   H  7.862  -1.040 -12.706 1.00 . A A . 33 SER HA   1 1 
       17 10842 1 1 33 SER HB2  H  8.592   0.649 -14.531 1.00 . A A . 33 SER HB2  1 1 
       17 10843 1 1 33 SER HB3  H  8.261   1.240 -12.908 1.00 . A A . 33 SER HB3  1 1 
       17 10844 1 1 33 SER HG   H 10.242   1.991 -13.006 1.00 . A A . 33 SER HG   1 1 
       17 10845 1 1 33 SER N    N  9.740  -0.941 -11.828 1.00 . A A . 33 SER N    1 1 
       17 10846 1 1 33 SER O    O 10.317  -1.524 -14.773 1.00 . A A . 33 SER O    1 1 
       17 10847 1 1 33 SER OG   O 10.248   1.134 -13.439 1.00 . A A . 33 SER OG   1 1 
       17 10848 1 1 34 THR C    C  8.158  -3.533 -16.578 1.00 . A A . 34 THR C    1 1 
       17 10849 1 1 34 THR CA   C  8.880  -3.843 -15.273 1.00 . A A . 34 THR CA   1 1 
       17 10850 1 1 34 THR CB   C  8.474  -5.227 -14.775 1.00 . A A . 34 THR CB   1 1 
       17 10851 1 1 34 THR CG2  C  9.043  -5.491 -13.385 1.00 . A A . 34 THR CG2  1 1 
       17 10852 1 1 34 THR H    H  7.792  -2.978 -13.686 1.00 . A A . 34 THR H    1 1 
       17 10853 1 1 34 THR HA   H  9.941  -3.833 -15.447 1.00 . A A . 34 THR HA   1 1 
       17 10854 1 1 34 THR HB   H  8.870  -5.967 -15.455 1.00 . A A . 34 THR HB   1 1 
       17 10855 1 1 34 THR HG1  H  6.720  -4.879 -13.975 1.00 . A A . 34 THR HG1  1 1 
       17 10856 1 1 34 THR HG21 H  9.283  -4.551 -12.913 1.00 . A A . 34 THR HG21 1 1 
       17 10857 1 1 34 THR HG22 H  8.308  -6.016 -12.793 1.00 . A A . 34 THR HG22 1 1 
       17 10858 1 1 34 THR HG23 H  9.936  -6.092 -13.473 1.00 . A A . 34 THR HG23 1 1 
       17 10859 1 1 34 THR N    N  8.569  -2.844 -14.261 1.00 . A A . 34 THR N    1 1 
       17 10860 1 1 34 THR O    O  7.076  -2.945 -16.574 1.00 . A A . 34 THR O    1 1 
       17 10861 1 1 34 THR OG1  O  7.060  -5.336 -14.748 1.00 . A A . 34 THR OG1  1 1 
       17 10862 1 1 35 ILE C    C  6.835  -4.443 -19.114 1.00 . A A . 35 ILE C    1 1 
       17 10863 1 1 35 ILE CA   C  8.164  -3.710 -19.009 1.00 . A A . 35 ILE CA   1 1 
       17 10864 1 1 35 ILE CB   C  9.107  -4.187 -20.107 1.00 . A A . 35 ILE CB   1 1 
       17 10865 1 1 35 ILE CD1  C 11.399  -5.064 -19.542 1.00 . A A . 35 ILE CD1  1 1 
       17 10866 1 1 35 ILE CG1  C 10.550  -3.818 -19.772 1.00 . A A . 35 ILE CG1  1 1 
       17 10867 1 1 35 ILE CG2  C  8.705  -3.591 -21.451 1.00 . A A . 35 ILE CG2  1 1 
       17 10868 1 1 35 ILE H    H  9.615  -4.406 -17.634 1.00 . A A . 35 ILE H    1 1 
       17 10869 1 1 35 ILE HA   H  7.990  -2.652 -19.133 1.00 . A A . 35 ILE HA   1 1 
       17 10870 1 1 35 ILE HB   H  9.031  -5.264 -20.176 1.00 . A A . 35 ILE HB   1 1 
       17 10871 1 1 35 ILE HD11 H 10.972  -5.893 -20.086 1.00 . A A . 35 ILE HD11 1 1 
       17 10872 1 1 35 ILE HD12 H 12.404  -4.880 -19.893 1.00 . A A . 35 ILE HD12 1 1 
       17 10873 1 1 35 ILE HD13 H 11.419  -5.294 -18.487 1.00 . A A . 35 ILE HD13 1 1 
       17 10874 1 1 35 ILE HG12 H 10.967  -3.252 -20.592 1.00 . A A . 35 ILE HG12 1 1 
       17 10875 1 1 35 ILE HG13 H 10.560  -3.212 -18.878 1.00 . A A . 35 ILE HG13 1 1 
       17 10876 1 1 35 ILE HG21 H  8.733  -2.513 -21.387 1.00 . A A . 35 ILE HG21 1 1 
       17 10877 1 1 35 ILE HG22 H  9.395  -3.926 -22.211 1.00 . A A . 35 ILE HG22 1 1 
       17 10878 1 1 35 ILE HG23 H  7.705  -3.913 -21.701 1.00 . A A . 35 ILE HG23 1 1 
       17 10879 1 1 35 ILE N    N  8.757  -3.938 -17.696 1.00 . A A . 35 ILE N    1 1 
       17 10880 1 1 35 ILE O    O  5.899  -3.963 -19.753 1.00 . A A . 35 ILE O    1 1 
       17 10881 1 1 36 SER C    C  4.428  -5.628 -17.792 1.00 . A A . 36 SER C    1 1 
       17 10882 1 1 36 SER CA   C  5.539  -6.400 -18.486 1.00 . A A . 36 SER CA   1 1 
       17 10883 1 1 36 SER CB   C  5.779  -7.727 -17.776 1.00 . A A . 36 SER CB   1 1 
       17 10884 1 1 36 SER H    H  7.536  -5.932 -17.980 1.00 . A A . 36 SER H    1 1 
       17 10885 1 1 36 SER HA   H  5.252  -6.593 -19.508 1.00 . A A . 36 SER HA   1 1 
       17 10886 1 1 36 SER HB2  H  5.029  -8.434 -18.081 1.00 . A A . 36 SER HB2  1 1 
       17 10887 1 1 36 SER HB3  H  6.755  -8.104 -18.054 1.00 . A A . 36 SER HB3  1 1 
       17 10888 1 1 36 SER HG   H  4.825  -7.273 -16.122 1.00 . A A . 36 SER HG   1 1 
       17 10889 1 1 36 SER N    N  6.757  -5.606 -18.476 1.00 . A A . 36 SER N    1 1 
       17 10890 1 1 36 SER O    O  3.250  -5.783 -18.113 1.00 . A A . 36 SER O    1 1 
       17 10891 1 1 36 SER OG   O  5.709  -7.555 -16.367 1.00 . A A . 36 SER OG   1 1 
       17 10892 1 1 37 ALA C    C  3.175  -2.992 -17.036 1.00 . A A . 37 ALA C    1 1 
       17 10893 1 1 37 ALA CA   C  3.871  -3.969 -16.097 1.00 . A A . 37 ALA CA   1 1 
       17 10894 1 1 37 ALA CB   C  4.596  -3.204 -14.994 1.00 . A A . 37 ALA CB   1 1 
       17 10895 1 1 37 ALA H    H  5.776  -4.705 -16.641 1.00 . A A . 37 ALA H    1 1 
       17 10896 1 1 37 ALA HA   H  3.132  -4.614 -15.650 1.00 . A A . 37 ALA HA   1 1 
       17 10897 1 1 37 ALA HB1  H  5.131  -3.901 -14.367 1.00 . A A . 37 ALA HB1  1 1 
       17 10898 1 1 37 ALA HB2  H  5.291  -2.507 -15.438 1.00 . A A . 37 ALA HB2  1 1 
       17 10899 1 1 37 ALA HB3  H  3.873  -2.665 -14.399 1.00 . A A . 37 ALA HB3  1 1 
       17 10900 1 1 37 ALA N    N  4.821  -4.785 -16.842 1.00 . A A . 37 ALA N    1 1 
       17 10901 1 1 37 ALA O    O  2.138  -2.421 -16.697 1.00 . A A . 37 ALA O    1 1 
       17 10902 1 1 38 LEU C    C  1.812  -2.394 -19.635 1.00 . A A . 38 LEU C    1 1 
       17 10903 1 1 38 LEU CA   C  3.192  -1.909 -19.216 1.00 . A A . 38 LEU CA   1 1 
       17 10904 1 1 38 LEU CB   C  4.114  -1.848 -20.429 1.00 . A A . 38 LEU CB   1 1 
       17 10905 1 1 38 LEU CD1  C  6.371  -1.169 -21.292 1.00 . A A . 38 LEU CD1  1 1 
       17 10906 1 1 38 LEU CD2  C  5.232   0.210 -19.536 1.00 . A A . 38 LEU CD2  1 1 
       17 10907 1 1 38 LEU CG   C  5.450  -1.200 -20.076 1.00 . A A . 38 LEU CG   1 1 
       17 10908 1 1 38 LEU H    H  4.575  -3.294 -18.429 1.00 . A A . 38 LEU H    1 1 
       17 10909 1 1 38 LEU HA   H  3.106  -0.922 -18.790 1.00 . A A . 38 LEU HA   1 1 
       17 10910 1 1 38 LEU HB2  H  4.293  -2.850 -20.788 1.00 . A A . 38 LEU HB2  1 1 
       17 10911 1 1 38 LEU HB3  H  3.637  -1.272 -21.205 1.00 . A A . 38 LEU HB3  1 1 
       17 10912 1 1 38 LEU HD11 H  6.517  -2.175 -21.655 1.00 . A A . 38 LEU HD11 1 1 
       17 10913 1 1 38 LEU HD12 H  5.920  -0.565 -22.065 1.00 . A A . 38 LEU HD12 1 1 
       17 10914 1 1 38 LEU HD13 H  7.322  -0.744 -21.009 1.00 . A A . 38 LEU HD13 1 1 
       17 10915 1 1 38 LEU HD21 H  4.175   0.432 -19.532 1.00 . A A . 38 LEU HD21 1 1 
       17 10916 1 1 38 LEU HD22 H  5.619   0.273 -18.530 1.00 . A A . 38 LEU HD22 1 1 
       17 10917 1 1 38 LEU HD23 H  5.749   0.919 -20.168 1.00 . A A . 38 LEU HD23 1 1 
       17 10918 1 1 38 LEU HG   H  5.923  -1.796 -19.307 1.00 . A A . 38 LEU HG   1 1 
       17 10919 1 1 38 LEU N    N  3.752  -2.808 -18.220 1.00 . A A . 38 LEU N    1 1 
       17 10920 1 1 38 LEU O    O  0.906  -1.595 -19.871 1.00 . A A . 38 LEU O    1 1 
       17 10921 1 1 39 TRP C    C -0.678  -3.940 -19.067 1.00 . A A . 39 TRP C    1 1 
       17 10922 1 1 39 TRP CA   C  0.384  -4.311 -20.092 1.00 . A A . 39 TRP CA   1 1 
       17 10923 1 1 39 TRP CB   C  0.526  -5.830 -20.177 1.00 . A A . 39 TRP CB   1 1 
       17 10924 1 1 39 TRP CD1  C  2.527  -7.430 -20.313 1.00 . A A . 39 TRP CD1  1 1 
       17 10925 1 1 39 TRP CD2  C  2.800  -5.517 -21.465 1.00 . A A . 39 TRP CD2  1 1 
       17 10926 1 1 39 TRP CE2  C  3.956  -6.292 -21.619 1.00 . A A . 39 TRP CE2  1 1 
       17 10927 1 1 39 TRP CE3  C  2.746  -4.274 -22.098 1.00 . A A . 39 TRP CE3  1 1 
       17 10928 1 1 39 TRP CG   C  1.892  -6.259 -20.624 1.00 . A A . 39 TRP CG   1 1 
       17 10929 1 1 39 TRP CH2  C  4.957  -4.626 -22.996 1.00 . A A . 39 TRP CH2  1 1 
       17 10930 1 1 39 TRP CZ2  C  5.034  -5.863 -22.376 1.00 . A A . 39 TRP CZ2  1 1 
       17 10931 1 1 39 TRP CZ3  C  3.822  -3.837 -22.858 1.00 . A A . 39 TRP CZ3  1 1 
       17 10932 1 1 39 TRP H    H  2.417  -4.292 -19.506 1.00 . A A . 39 TRP H    1 1 
       17 10933 1 1 39 TRP HA   H  0.092  -3.931 -21.059 1.00 . A A . 39 TRP HA   1 1 
       17 10934 1 1 39 TRP HB2  H  0.335  -6.254 -19.204 1.00 . A A . 39 TRP HB2  1 1 
       17 10935 1 1 39 TRP HB3  H -0.205  -6.209 -20.877 1.00 . A A . 39 TRP HB3  1 1 
       17 10936 1 1 39 TRP HD1  H  2.124  -8.220 -19.697 1.00 . A A . 39 TRP HD1  1 1 
       17 10937 1 1 39 TRP HE1  H  4.404  -8.168 -20.843 1.00 . A A . 39 TRP HE1  1 1 
       17 10938 1 1 39 TRP HE3  H  1.870  -3.651 -21.999 1.00 . A A . 39 TRP HE3  1 1 
       17 10939 1 1 39 TRP HH2  H  5.786  -4.273 -23.590 1.00 . A A . 39 TRP HH2  1 1 
       17 10940 1 1 39 TRP HZ2  H  5.921  -6.472 -22.485 1.00 . A A . 39 TRP HZ2  1 1 
       17 10941 1 1 39 TRP HZ3  H  3.777  -2.875 -23.347 1.00 . A A . 39 TRP HZ3  1 1 
       17 10942 1 1 39 TRP N    N  1.657  -3.711 -19.714 1.00 . A A . 39 TRP N    1 1 
       17 10943 1 1 39 TRP NE1  N  3.755  -7.438 -20.913 1.00 . A A . 39 TRP NE1  1 1 
       17 10944 1 1 39 TRP O    O -1.875  -3.958 -19.357 1.00 . A A . 39 TRP O    1 1 
       17 10945 1 1 40 LYS C    C -0.765  -1.789 -16.323 1.00 . A A . 40 LYS C    1 1 
       17 10946 1 1 40 LYS CA   C -1.113  -3.198 -16.784 1.00 . A A . 40 LYS CA   1 1 
       17 10947 1 1 40 LYS CB   C -0.981  -4.175 -15.620 1.00 . A A . 40 LYS CB   1 1 
       17 10948 1 1 40 LYS CD   C  0.628  -5.612 -14.316 1.00 . A A . 40 LYS CD   1 1 
       17 10949 1 1 40 LYS CE   C  1.191  -5.141 -12.978 1.00 . A A . 40 LYS CE   1 1 
       17 10950 1 1 40 LYS CG   C  0.486  -4.452 -15.297 1.00 . A A . 40 LYS CG   1 1 
       17 10951 1 1 40 LYS H    H  0.746  -3.592 -17.713 1.00 . A A . 40 LYS H    1 1 
       17 10952 1 1 40 LYS HA   H -2.130  -3.210 -17.143 1.00 . A A . 40 LYS HA   1 1 
       17 10953 1 1 40 LYS HB2  H -1.460  -3.754 -14.749 1.00 . A A . 40 LYS HB2  1 1 
       17 10954 1 1 40 LYS HB3  H -1.466  -5.104 -15.882 1.00 . A A . 40 LYS HB3  1 1 
       17 10955 1 1 40 LYS HD2  H -0.343  -6.057 -14.151 1.00 . A A . 40 LYS HD2  1 1 
       17 10956 1 1 40 LYS HD3  H  1.293  -6.353 -14.738 1.00 . A A . 40 LYS HD3  1 1 
       17 10957 1 1 40 LYS HE2  H  0.697  -4.226 -12.690 1.00 . A A . 40 LYS HE2  1 1 
       17 10958 1 1 40 LYS HE3  H  1.003  -5.898 -12.230 1.00 . A A . 40 LYS HE3  1 1 
       17 10959 1 1 40 LYS HG2  H  1.009  -4.697 -16.209 1.00 . A A . 40 LYS HG2  1 1 
       17 10960 1 1 40 LYS HG3  H  0.924  -3.566 -14.861 1.00 . A A . 40 LYS HG3  1 1 
       17 10961 1 1 40 LYS HZ1  H  3.047  -5.394 -13.890 1.00 . A A . 40 LYS HZ1  1 1 
       17 10962 1 1 40 LYS HZ2  H  2.832  -3.871 -13.168 1.00 . A A . 40 LYS HZ2  1 1 
       17 10963 1 1 40 LYS HZ3  H  3.122  -5.238 -12.202 1.00 . A A . 40 LYS HZ3  1 1 
       17 10964 1 1 40 LYS N    N -0.222  -3.591 -17.869 1.00 . A A . 40 LYS N    1 1 
       17 10965 1 1 40 LYS NZ   N  2.659  -4.892 -13.066 1.00 . A A . 40 LYS NZ   1 1 
       17 10966 1 1 40 LYS O    O -0.789  -1.490 -15.128 1.00 . A A . 40 LYS O    1 1 
       17 10967 1 1 41 LYS C    C -0.847   0.984 -15.801 1.00 . A A . 41 LYS C    1 1 
       17 10968 1 1 41 LYS CA   C -0.065   0.452 -16.994 1.00 . A A . 41 LYS CA   1 1 
       17 10969 1 1 41 LYS CB   C -0.322   1.326 -18.218 1.00 . A A . 41 LYS CB   1 1 
       17 10970 1 1 41 LYS CD   C  1.452   3.040 -18.734 1.00 . A A . 41 LYS CD   1 1 
       17 10971 1 1 41 LYS CE   C  2.664   2.564 -17.940 1.00 . A A . 41 LYS CE   1 1 
       17 10972 1 1 41 LYS CG   C  0.154   2.758 -17.984 1.00 . A A . 41 LYS CG   1 1 
       17 10973 1 1 41 LYS H    H -0.429  -1.241 -18.212 1.00 . A A . 41 LYS H    1 1 
       17 10974 1 1 41 LYS HA   H  0.989   0.487 -16.761 1.00 . A A . 41 LYS HA   1 1 
       17 10975 1 1 41 LYS HB2  H  0.209   0.913 -19.064 1.00 . A A . 41 LYS HB2  1 1 
       17 10976 1 1 41 LYS HB3  H -1.380   1.335 -18.430 1.00 . A A . 41 LYS HB3  1 1 
       17 10977 1 1 41 LYS HD2  H  1.430   2.528 -19.684 1.00 . A A . 41 LYS HD2  1 1 
       17 10978 1 1 41 LYS HD3  H  1.537   4.104 -18.904 1.00 . A A . 41 LYS HD3  1 1 
       17 10979 1 1 41 LYS HE2  H  2.587   2.925 -16.926 1.00 . A A . 41 LYS HE2  1 1 
       17 10980 1 1 41 LYS HE3  H  2.678   1.483 -17.932 1.00 . A A . 41 LYS HE3  1 1 
       17 10981 1 1 41 LYS HG2  H -0.608   3.443 -18.328 1.00 . A A . 41 LYS HG2  1 1 
       17 10982 1 1 41 LYS HG3  H  0.316   2.907 -16.927 1.00 . A A . 41 LYS HG3  1 1 
       17 10983 1 1 41 LYS HZ1  H  3.842   3.094 -19.574 1.00 . A A . 41 LYS HZ1  1 1 
       17 10984 1 1 41 LYS HZ2  H  4.133   4.021 -18.180 1.00 . A A . 41 LYS HZ2  1 1 
       17 10985 1 1 41 LYS HZ3  H  4.716   2.431 -18.277 1.00 . A A . 41 LYS HZ3  1 1 
       17 10986 1 1 41 LYS N    N -0.432  -0.931 -17.282 1.00 . A A . 41 LYS N    1 1 
       17 10987 1 1 41 LYS NZ   N  3.935   3.066 -18.538 1.00 . A A . 41 LYS NZ   1 1 
       17 10988 1 1 41 LYS O    O -2.071   1.104 -15.848 1.00 . A A . 41 LYS O    1 1 
       17 10989 1 1 42 CYS C    C -1.556   3.073 -13.824 1.00 . A A . 42 CYS C    1 1 
       17 10990 1 1 42 CYS CA   C -0.733   1.828 -13.514 1.00 . A A . 42 CYS CA   1 1 
       17 10991 1 1 42 CYS CB   C  0.364   2.164 -12.510 1.00 . A A . 42 CYS CB   1 1 
       17 10992 1 1 42 CYS H    H  0.847   1.184 -14.765 1.00 . A A . 42 CYS H    1 1 
       17 10993 1 1 42 CYS HA   H -1.378   1.074 -13.090 1.00 . A A . 42 CYS HA   1 1 
       17 10994 1 1 42 CYS HB2  H  1.095   1.377 -12.527 1.00 . A A . 42 CYS HB2  1 1 
       17 10995 1 1 42 CYS HB3  H  0.838   3.086 -12.815 1.00 . A A . 42 CYS HB3  1 1 
       17 10996 1 1 42 CYS N    N -0.126   1.303 -14.733 1.00 . A A . 42 CYS N    1 1 
       17 10997 1 1 42 CYS O    O -0.978   4.058 -14.330 1.00 . A A . 42 CYS O    1 1 
       17 10998 1 1 42 CYS OXT  O -2.776   3.061 -13.562 1.00 . A A . 42 CYS OXT  1 1 
       17 10999 1 1 42 CYS SG   S -0.255   2.351 -10.827 1.00 . A A . 42 CYS SG   1 1 
       18 11000 1 1  1 CYS C    C  3.596   0.572  -0.647 1.00 . A A .  1 CYS C    1 1 
       18 11001 1 1  1 CYS CA   C  2.204   0.080  -1.019 1.00 . A A .  1 CYS CA   1 1 
       18 11002 1 1  1 CYS CB   C  1.596   1.015  -2.061 1.00 . A A .  1 CYS CB   1 1 
       18 11003 1 1  1 CYS H1   H  1.792  -0.608   0.901 1.00 . A A .  1 CYS H1   1 1 
       18 11004 1 1  1 CYS H2   H  1.257   0.974   0.604 1.00 . A A .  1 CYS H2   1 1 
       18 11005 1 1  1 CYS H3   H  0.411  -0.345  -0.053 1.00 . A A .  1 CYS H3   1 1 
       18 11006 1 1  1 CYS HA   H  2.286  -0.912  -1.439 1.00 . A A .  1 CYS HA   1 1 
       18 11007 1 1  1 CYS HB2  H  0.524   0.904  -2.048 1.00 . A A .  1 CYS HB2  1 1 
       18 11008 1 1  1 CYS HB3  H  1.848   2.030  -1.801 1.00 . A A .  1 CYS HB3  1 1 
       18 11009 1 1  1 CYS N    N  1.352   0.021   0.200 1.00 . A A .  1 CYS N    1 1 
       18 11010 1 1  1 CYS O    O  3.823   1.025   0.476 1.00 . A A .  1 CYS O    1 1 
       18 11011 1 1  1 CYS SG   S  2.192   0.671  -3.721 1.00 . A A .  1 CYS SG   1 1 
       18 11012 1 1  2 ALA C    C  6.426   1.687  -2.560 1.00 . A A .  2 ALA C    1 1 
       18 11013 1 1  2 ALA CA   C  5.897   0.926  -1.352 1.00 . A A .  2 ALA CA   1 1 
       18 11014 1 1  2 ALA CB   C  6.789  -0.277  -1.065 1.00 . A A .  2 ALA CB   1 1 
       18 11015 1 1  2 ALA H    H  4.287   0.117  -2.465 1.00 . A A .  2 ALA H    1 1 
       18 11016 1 1  2 ALA HA   H  5.908   1.581  -0.493 1.00 . A A .  2 ALA HA   1 1 
       18 11017 1 1  2 ALA HB1  H  6.189  -1.079  -0.662 1.00 . A A .  2 ALA HB1  1 1 
       18 11018 1 1  2 ALA HB2  H  7.258  -0.602  -1.983 1.00 . A A .  2 ALA HB2  1 1 
       18 11019 1 1  2 ALA HB3  H  7.549   0.004  -0.350 1.00 . A A .  2 ALA HB3  1 1 
       18 11020 1 1  2 ALA N    N  4.527   0.486  -1.589 1.00 . A A .  2 ALA N    1 1 
       18 11021 1 1  2 ALA O    O  5.656   2.141  -3.406 1.00 . A A .  2 ALA O    1 1 
       18 11022 1 1  3 LYS C    C  9.364   1.602  -4.456 1.00 . A A .  3 LYS C    1 1 
       18 11023 1 1  3 LYS CA   C  8.385   2.525  -3.741 1.00 . A A .  3 LYS CA   1 1 
       18 11024 1 1  3 LYS CB   C  9.119   3.758  -3.221 1.00 . A A .  3 LYS CB   1 1 
       18 11025 1 1  3 LYS CD   C  7.393   4.742  -1.673 1.00 . A A .  3 LYS CD   1 1 
       18 11026 1 1  3 LYS CE   C  7.924   5.684  -0.595 1.00 . A A .  3 LYS CE   1 1 
       18 11027 1 1  3 LYS CG   C  8.156   4.918  -2.983 1.00 . A A .  3 LYS CG   1 1 
       18 11028 1 1  3 LYS H    H  8.304   1.434  -1.928 1.00 . A A .  3 LYS H    1 1 
       18 11029 1 1  3 LYS HA   H  7.624   2.840  -4.441 1.00 . A A .  3 LYS HA   1 1 
       18 11030 1 1  3 LYS HB2  H  9.609   3.511  -2.291 1.00 . A A .  3 LYS HB2  1 1 
       18 11031 1 1  3 LYS HB3  H  9.861   4.058  -3.946 1.00 . A A .  3 LYS HB3  1 1 
       18 11032 1 1  3 LYS HD2  H  6.349   4.954  -1.842 1.00 . A A .  3 LYS HD2  1 1 
       18 11033 1 1  3 LYS HD3  H  7.503   3.722  -1.336 1.00 . A A .  3 LYS HD3  1 1 
       18 11034 1 1  3 LYS HE2  H  7.439   5.455   0.342 1.00 . A A .  3 LYS HE2  1 1 
       18 11035 1 1  3 LYS HE3  H  8.989   5.535  -0.490 1.00 . A A .  3 LYS HE3  1 1 
       18 11036 1 1  3 LYS HG2  H  8.716   5.840  -2.945 1.00 . A A .  3 LYS HG2  1 1 
       18 11037 1 1  3 LYS HG3  H  7.450   4.962  -3.800 1.00 . A A .  3 LYS HG3  1 1 
       18 11038 1 1  3 LYS HZ1  H  6.952   7.157  -1.701 1.00 . A A .  3 LYS HZ1  1 1 
       18 11039 1 1  3 LYS HZ2  H  7.301   7.610  -0.105 1.00 . A A .  3 LYS HZ2  1 1 
       18 11040 1 1  3 LYS HZ3  H  8.543   7.557  -1.263 1.00 . A A .  3 LYS HZ3  1 1 
       18 11041 1 1  3 LYS N    N  7.746   1.821  -2.635 1.00 . A A .  3 LYS N    1 1 
       18 11042 1 1  3 LYS NZ   N  7.660   7.109  -0.942 1.00 . A A .  3 LYS NZ   1 1 
       18 11043 1 1  3 LYS O    O  9.564   0.459  -4.045 1.00 . A A .  3 LYS O    1 1 
       18 11044 1 1  4 LYS C    C 12.192   1.066  -5.470 1.00 . A A .  4 LYS C    1 1 
       18 11045 1 1  4 LYS CA   C 10.936   1.320  -6.294 1.00 . A A .  4 LYS CA   1 1 
       18 11046 1 1  4 LYS CB   C 11.297   2.056  -7.581 1.00 . A A .  4 LYS CB   1 1 
       18 11047 1 1  4 LYS CD   C 10.101   3.362  -9.374 1.00 . A A .  4 LYS CD   1 1 
       18 11048 1 1  4 LYS CE   C 11.041   3.267 -10.572 1.00 . A A .  4 LYS CE   1 1 
       18 11049 1 1  4 LYS CG   C 10.120   2.076  -8.552 1.00 . A A .  4 LYS CG   1 1 
       18 11050 1 1  4 LYS H    H  9.774   3.022  -5.800 1.00 . A A .  4 LYS H    1 1 
       18 11051 1 1  4 LYS HA   H 10.487   0.371  -6.549 1.00 . A A .  4 LYS HA   1 1 
       18 11052 1 1  4 LYS HB2  H 11.574   3.071  -7.342 1.00 . A A .  4 LYS HB2  1 1 
       18 11053 1 1  4 LYS HB3  H 12.134   1.558  -8.050 1.00 . A A .  4 LYS HB3  1 1 
       18 11054 1 1  4 LYS HD2  H  9.097   3.540  -9.727 1.00 . A A .  4 LYS HD2  1 1 
       18 11055 1 1  4 LYS HD3  H 10.410   4.186  -8.747 1.00 . A A .  4 LYS HD3  1 1 
       18 11056 1 1  4 LYS HE2  H 11.188   4.253 -10.985 1.00 . A A .  4 LYS HE2  1 1 
       18 11057 1 1  4 LYS HE3  H 11.992   2.873 -10.242 1.00 . A A .  4 LYS HE3  1 1 
       18 11058 1 1  4 LYS HG2  H 10.200   1.233  -9.221 1.00 . A A .  4 LYS HG2  1 1 
       18 11059 1 1  4 LYS HG3  H  9.199   2.001  -7.993 1.00 . A A .  4 LYS HG3  1 1 
       18 11060 1 1  4 LYS HZ1  H  9.923   1.619 -11.184 1.00 . A A .  4 LYS HZ1  1 1 
       18 11061 1 1  4 LYS HZ2  H  9.869   2.931 -12.260 1.00 . A A .  4 LYS HZ2  1 1 
       18 11062 1 1  4 LYS HZ3  H 11.259   1.958 -12.177 1.00 . A A .  4 LYS HZ3  1 1 
       18 11063 1 1  4 LYS N    N  9.974   2.103  -5.524 1.00 . A A .  4 LYS N    1 1 
       18 11064 1 1  4 LYS NZ   N 10.481   2.377 -11.628 1.00 . A A .  4 LYS NZ   1 1 
       18 11065 1 1  4 LYS O    O 12.560   1.873  -4.617 1.00 . A A .  4 LYS O    1 1 
       18 11066 1 1  5 ARG C    C 13.722  -0.829  -3.578 1.00 . A A .  5 ARG C    1 1 
       18 11067 1 1  5 ARG CA   C 14.059  -0.427  -5.007 1.00 . A A .  5 ARG CA   1 1 
       18 11068 1 1  5 ARG CB   C 15.034   0.746  -5.004 1.00 . A A .  5 ARG CB   1 1 
       18 11069 1 1  5 ARG CD   C 14.480   2.752  -6.420 1.00 . A A .  5 ARG CD   1 1 
       18 11070 1 1  5 ARG CG   C 15.142   1.378  -6.387 1.00 . A A .  5 ARG CG   1 1 
       18 11071 1 1  5 ARG CZ   C 16.317   4.313  -6.768 1.00 . A A .  5 ARG CZ   1 1 
       18 11072 1 1  5 ARG H    H 12.499  -0.666  -6.418 1.00 . A A .  5 ARG H    1 1 
       18 11073 1 1  5 ARG HA   H 14.522  -1.265  -5.507 1.00 . A A .  5 ARG HA   1 1 
       18 11074 1 1  5 ARG HB2  H 14.688   1.490  -4.302 1.00 . A A .  5 ARG HB2  1 1 
       18 11075 1 1  5 ARG HB3  H 16.009   0.393  -4.698 1.00 . A A .  5 ARG HB3  1 1 
       18 11076 1 1  5 ARG HD2  H 13.487   2.661  -6.831 1.00 . A A .  5 ARG HD2  1 1 
       18 11077 1 1  5 ARG HD3  H 14.419   3.142  -5.413 1.00 . A A .  5 ARG HD3  1 1 
       18 11078 1 1  5 ARG HE   H 14.994   3.813  -8.179 1.00 . A A .  5 ARG HE   1 1 
       18 11079 1 1  5 ARG HG2  H 16.186   1.484  -6.647 1.00 . A A .  5 ARG HG2  1 1 
       18 11080 1 1  5 ARG HG3  H 14.658   0.736  -7.108 1.00 . A A .  5 ARG HG3  1 1 
       18 11081 1 1  5 ARG HH11 H 16.201   3.481  -4.930 1.00 . A A .  5 ARG HH11 1 1 
       18 11082 1 1  5 ARG HH12 H 17.503   4.601  -5.156 1.00 . A A .  5 ARG HH12 1 1 
       18 11083 1 1  5 ARG HH21 H 16.697   5.307  -8.486 1.00 . A A .  5 ARG HH21 1 1 
       18 11084 1 1  5 ARG HH22 H 17.785   5.640  -7.179 1.00 . A A .  5 ARG HH22 1 1 
       18 11085 1 1  5 ARG N    N 12.844  -0.062  -5.728 1.00 . A A .  5 ARG N    1 1 
       18 11086 1 1  5 ARG NE   N 15.258   3.669  -7.247 1.00 . A A .  5 ARG NE   1 1 
       18 11087 1 1  5 ARG NH1  N 16.705   4.116  -5.515 1.00 . A A .  5 ARG NH1  1 1 
       18 11088 1 1  5 ARG NH2  N 16.989   5.156  -7.541 1.00 . A A .  5 ARG NH2  1 1 
       18 11089 1 1  5 ARG O    O 14.595  -0.862  -2.710 1.00 . A A .  5 ARG O    1 1 
       18 11090 1 1  6 ASN C    C 11.955  -3.046  -1.897 1.00 . A A .  6 ASN C    1 1 
       18 11091 1 1  6 ASN CA   C 11.991  -1.528  -2.015 1.00 . A A .  6 ASN CA   1 1 
       18 11092 1 1  6 ASN CB   C 10.603  -0.955  -1.760 1.00 . A A .  6 ASN CB   1 1 
       18 11093 1 1  6 ASN CG   C 10.701   0.518  -1.388 1.00 . A A .  6 ASN CG   1 1 
       18 11094 1 1  6 ASN H    H 11.803  -1.083  -4.070 1.00 . A A .  6 ASN H    1 1 
       18 11095 1 1  6 ASN HA   H 12.673  -1.134  -1.275 1.00 . A A .  6 ASN HA   1 1 
       18 11096 1 1  6 ASN HB2  H 10.006  -1.057  -2.656 1.00 . A A .  6 ASN HB2  1 1 
       18 11097 1 1  6 ASN HB3  H 10.137  -1.497  -0.954 1.00 . A A .  6 ASN HB3  1 1 
       18 11098 1 1  6 ASN HD21 H 11.565   0.925  -3.131 1.00 . A A .  6 ASN HD21 1 1 
       18 11099 1 1  6 ASN HD22 H 11.331   2.273  -2.076 1.00 . A A .  6 ASN HD22 1 1 
       18 11100 1 1  6 ASN N    N 12.451  -1.131  -3.338 1.00 . A A .  6 ASN N    1 1 
       18 11101 1 1  6 ASN ND2  N 11.255   1.319  -2.289 1.00 . A A .  6 ASN ND2  1 1 
       18 11102 1 1  6 ASN O    O 11.323  -3.725  -2.706 1.00 . A A .  6 ASN O    1 1 
       18 11103 1 1  6 ASN OD1  O 10.283   0.923  -0.304 1.00 . A A .  6 ASN OD1  1 1 
       18 11104 1 1  7 TRP C    C 11.271  -5.602  -0.701 1.00 . A A .  7 TRP C    1 1 
       18 11105 1 1  7 TRP CA   C 12.677  -5.015  -0.659 1.00 . A A .  7 TRP CA   1 1 
       18 11106 1 1  7 TRP CB   C 13.321  -5.309   0.686 1.00 . A A .  7 TRP CB   1 1 
       18 11107 1 1  7 TRP CD1  C 15.561  -5.537  -0.553 1.00 . A A .  7 TRP CD1  1 1 
       18 11108 1 1  7 TRP CD2  C 15.726  -5.576   1.688 1.00 . A A .  7 TRP CD2  1 1 
       18 11109 1 1  7 TRP CE2  C 17.012  -5.706   1.154 1.00 . A A .  7 TRP CE2  1 1 
       18 11110 1 1  7 TRP CE3  C 15.578  -5.575   3.071 1.00 . A A .  7 TRP CE3  1 1 
       18 11111 1 1  7 TRP CG   C 14.807  -5.467   0.588 1.00 . A A .  7 TRP CG   1 1 
       18 11112 1 1  7 TRP CH2  C 17.962  -5.829   3.333 1.00 . A A .  7 TRP CH2  1 1 
       18 11113 1 1  7 TRP CZ2  C 18.133  -5.833   1.958 1.00 . A A .  7 TRP CZ2  1 1 
       18 11114 1 1  7 TRP CZ3  C 16.693  -5.701   3.887 1.00 . A A .  7 TRP CZ3  1 1 
       18 11115 1 1  7 TRP H    H 13.117  -2.981  -0.272 1.00 . A A .  7 TRP H    1 1 
       18 11116 1 1  7 TRP HA   H 13.273  -5.471  -1.432 1.00 . A A .  7 TRP HA   1 1 
       18 11117 1 1  7 TRP HB2  H 13.107  -4.496   1.362 1.00 . A A .  7 TRP HB2  1 1 
       18 11118 1 1  7 TRP HB3  H 12.897  -6.220   1.083 1.00 . A A .  7 TRP HB3  1 1 
       18 11119 1 1  7 TRP HD1  H 15.181  -5.488  -1.562 1.00 . A A .  7 TRP HD1  1 1 
       18 11120 1 1  7 TRP HE1  H 17.617  -5.750  -0.836 1.00 . A A .  7 TRP HE1  1 1 
       18 11121 1 1  7 TRP HE3  H 14.594  -5.477   3.506 1.00 . A A .  7 TRP HE3  1 1 
       18 11122 1 1  7 TRP HH2  H 18.821  -5.926   3.981 1.00 . A A .  7 TRP HH2  1 1 
       18 11123 1 1  7 TRP HZ2  H 19.120  -5.931   1.532 1.00 . A A .  7 TRP HZ2  1 1 
       18 11124 1 1  7 TRP HZ3  H 16.574  -5.699   4.960 1.00 . A A .  7 TRP HZ3  1 1 
       18 11125 1 1  7 TRP N    N 12.634  -3.574  -0.884 1.00 . A A .  7 TRP N    1 1 
       18 11126 1 1  7 TRP NE1  N 16.876  -5.678  -0.201 1.00 . A A .  7 TRP NE1  1 1 
       18 11127 1 1  7 TRP O    O 10.396  -5.192   0.062 1.00 . A A .  7 TRP O    1 1 
       18 11128 1 1  8 CYS C    C  9.459  -8.063  -0.510 1.00 . A A .  8 CYS C    1 1 
       18 11129 1 1  8 CYS CA   C  9.758  -7.207  -1.734 1.00 . A A .  8 CYS CA   1 1 
       18 11130 1 1  8 CYS CB   C  9.737  -8.074  -2.991 1.00 . A A .  8 CYS CB   1 1 
       18 11131 1 1  8 CYS H    H 11.799  -6.846  -2.174 1.00 . A A .  8 CYS H    1 1 
       18 11132 1 1  8 CYS HA   H  8.999  -6.445  -1.823 1.00 . A A .  8 CYS HA   1 1 
       18 11133 1 1  8 CYS HB2  H 10.524  -7.747  -3.653 1.00 . A A .  8 CYS HB2  1 1 
       18 11134 1 1  8 CYS HB3  H  9.920  -9.101  -2.708 1.00 . A A .  8 CYS HB3  1 1 
       18 11135 1 1  8 CYS N    N 11.061  -6.563  -1.595 1.00 . A A .  8 CYS N    1 1 
       18 11136 1 1  8 CYS O    O 10.371  -8.521   0.178 1.00 . A A .  8 CYS O    1 1 
       18 11137 1 1  8 CYS SG   S  8.166  -7.972  -3.867 1.00 . A A .  8 CYS SG   1 1 
       18 11138 1 1  9 GLY C    C  6.362  -9.654   0.679 1.00 . A A .  9 GLY C    1 1 
       18 11139 1 1  9 GLY CA   C  7.753  -9.076   0.906 1.00 . A A .  9 GLY CA   1 1 
       18 11140 1 1  9 GLY H    H  7.493  -7.882  -0.825 1.00 . A A .  9 GLY H    1 1 
       18 11141 1 1  9 GLY HA2  H  8.456  -9.884   1.048 1.00 . A A .  9 GLY HA2  1 1 
       18 11142 1 1  9 GLY HA3  H  7.738  -8.453   1.787 1.00 . A A .  9 GLY HA3  1 1 
       18 11143 1 1  9 GLY N    N  8.174  -8.274  -0.239 1.00 . A A .  9 GLY N    1 1 
       18 11144 1 1  9 GLY O    O  5.571  -9.776   1.614 1.00 . A A .  9 GLY O    1 1 
       18 11145 1 1 10 LYS C    C  3.658  -9.840  -0.186 1.00 . A A . 10 LYS C    1 1 
       18 11146 1 1 10 LYS CA   C  4.773 -10.577  -0.919 1.00 . A A . 10 LYS CA   1 1 
       18 11147 1 1 10 LYS CB   C  4.740 -12.058  -0.562 1.00 . A A . 10 LYS CB   1 1 
       18 11148 1 1 10 LYS CD   C  5.828 -14.293  -0.972 1.00 . A A . 10 LYS CD   1 1 
       18 11149 1 1 10 LYS CE   C  5.908 -14.756   0.480 1.00 . A A . 10 LYS CE   1 1 
       18 11150 1 1 10 LYS CG   C  5.982 -12.778  -1.078 1.00 . A A . 10 LYS CG   1 1 
       18 11151 1 1 10 LYS H    H  6.744  -9.887  -1.268 1.00 . A A . 10 LYS H    1 1 
       18 11152 1 1 10 LYS HA   H  4.623 -10.470  -1.982 1.00 . A A . 10 LYS HA   1 1 
       18 11153 1 1 10 LYS HB2  H  4.694 -12.161   0.513 1.00 . A A . 10 LYS HB2  1 1 
       18 11154 1 1 10 LYS HB3  H  3.861 -12.509  -1.001 1.00 . A A . 10 LYS HB3  1 1 
       18 11155 1 1 10 LYS HD2  H  4.870 -14.580  -1.381 1.00 . A A . 10 LYS HD2  1 1 
       18 11156 1 1 10 LYS HD3  H  6.615 -14.768  -1.538 1.00 . A A . 10 LYS HD3  1 1 
       18 11157 1 1 10 LYS HE2  H  6.286 -13.949   1.088 1.00 . A A . 10 LYS HE2  1 1 
       18 11158 1 1 10 LYS HE3  H  4.918 -15.024   0.819 1.00 . A A . 10 LYS HE3  1 1 
       18 11159 1 1 10 LYS HG2  H  6.140 -12.512  -2.113 1.00 . A A . 10 LYS HG2  1 1 
       18 11160 1 1 10 LYS HG3  H  6.837 -12.469  -0.495 1.00 . A A . 10 LYS HG3  1 1 
       18 11161 1 1 10 LYS HZ1  H  7.056 -16.300  -0.319 1.00 . A A . 10 LYS HZ1  1 1 
       18 11162 1 1 10 LYS HZ2  H  7.680 -15.649   1.116 1.00 . A A . 10 LYS HZ2  1 1 
       18 11163 1 1 10 LYS HZ3  H  6.328 -16.676   1.169 1.00 . A A . 10 LYS HZ3  1 1 
       18 11164 1 1 10 LYS N    N  6.070 -10.008  -0.568 1.00 . A A . 10 LYS N    1 1 
       18 11165 1 1 10 LYS NZ   N  6.811 -15.934   0.622 1.00 . A A . 10 LYS NZ   1 1 
       18 11166 1 1 10 LYS O    O  3.802  -8.670   0.166 1.00 . A A . 10 LYS O    1 1 
       18 11167 1 1 11 THR C    C  0.811  -8.813  -0.099 1.00 . A A . 11 THR C    1 1 
       18 11168 1 1 11 THR CA   C  1.404  -9.944   0.730 1.00 . A A . 11 THR CA   1 1 
       18 11169 1 1 11 THR CB   C  1.834  -9.416   2.096 1.00 . A A . 11 THR CB   1 1 
       18 11170 1 1 11 THR CG2  C  0.622  -8.987   2.917 1.00 . A A . 11 THR CG2  1 1 
       18 11171 1 1 11 THR H    H  2.492 -11.463  -0.267 1.00 . A A . 11 THR H    1 1 
       18 11172 1 1 11 THR HA   H  0.652 -10.705   0.872 1.00 . A A . 11 THR HA   1 1 
       18 11173 1 1 11 THR HB   H  2.472  -8.558   1.949 1.00 . A A . 11 THR HB   1 1 
       18 11174 1 1 11 THR HG1  H  3.446 -10.479   2.424 1.00 . A A . 11 THR HG1  1 1 
       18 11175 1 1 11 THR HG21 H -0.279  -9.171   2.352 1.00 . A A . 11 THR HG21 1 1 
       18 11176 1 1 11 THR HG22 H  0.594  -9.554   3.837 1.00 . A A . 11 THR HG22 1 1 
       18 11177 1 1 11 THR HG23 H  0.699  -7.934   3.143 1.00 . A A . 11 THR HG23 1 1 
       18 11178 1 1 11 THR N    N  2.546 -10.533   0.040 1.00 . A A . 11 THR N    1 1 
       18 11179 1 1 11 THR O    O -0.329  -8.896  -0.554 1.00 . A A . 11 THR O    1 1 
       18 11180 1 1 11 THR OG1  O  2.563 -10.414   2.791 1.00 . A A . 11 THR OG1  1 1 
       18 11181 1 1 12 GLU C    C  1.986  -6.469  -2.338 1.00 . A A . 12 GLU C    1 1 
       18 11182 1 1 12 GLU CA   C  1.151  -6.604  -1.072 1.00 . A A . 12 GLU CA   1 1 
       18 11183 1 1 12 GLU CB   C  1.269  -5.334  -0.234 1.00 . A A . 12 GLU CB   1 1 
       18 11184 1 1 12 GLU CD   C  0.088  -4.100   1.594 1.00 . A A . 12 GLU CD   1 1 
       18 11185 1 1 12 GLU CG   C -0.090  -4.905   0.314 1.00 . A A . 12 GLU CG   1 1 
       18 11186 1 1 12 GLU H    H  2.494  -7.752   0.095 1.00 . A A . 12 GLU H    1 1 
       18 11187 1 1 12 GLU HA   H  0.116  -6.747  -1.347 1.00 . A A . 12 GLU HA   1 1 
       18 11188 1 1 12 GLU HB2  H  1.940  -5.518   0.592 1.00 . A A . 12 GLU HB2  1 1 
       18 11189 1 1 12 GLU HB3  H  1.668  -4.541  -0.850 1.00 . A A . 12 GLU HB3  1 1 
       18 11190 1 1 12 GLU HG2  H -0.596  -4.297  -0.422 1.00 . A A . 12 GLU HG2  1 1 
       18 11191 1 1 12 GLU HG3  H -0.682  -5.783   0.526 1.00 . A A . 12 GLU HG3  1 1 
       18 11192 1 1 12 GLU N    N  1.594  -7.756  -0.294 1.00 . A A . 12 GLU N    1 1 
       18 11193 1 1 12 GLU O    O  3.213  -6.562  -2.297 1.00 . A A . 12 GLU O    1 1 
       18 11194 1 1 12 GLU OE1  O  0.984  -4.443   2.396 1.00 . A A . 12 GLU OE1  1 1 
       18 11195 1 1 12 GLU OE2  O -0.669  -3.127   1.796 1.00 . A A . 12 GLU OE2  1 1 
       18 11196 1 1 13 ASP C    C  2.973  -4.932  -4.691 1.00 . A A . 13 ASP C    1 1 
       18 11197 1 1 13 ASP CA   C  1.996  -6.102  -4.746 1.00 . A A . 13 ASP CA   1 1 
       18 11198 1 1 13 ASP CB   C  0.970  -5.879  -5.856 1.00 . A A . 13 ASP CB   1 1 
       18 11199 1 1 13 ASP CG   C  1.656  -5.387  -7.124 1.00 . A A . 13 ASP CG   1 1 
       18 11200 1 1 13 ASP H    H  0.337  -6.186  -3.431 1.00 . A A . 13 ASP H    1 1 
       18 11201 1 1 13 ASP HA   H  2.546  -7.008  -4.955 1.00 . A A . 13 ASP HA   1 1 
       18 11202 1 1 13 ASP HB2  H  0.463  -6.811  -6.064 1.00 . A A . 13 ASP HB2  1 1 
       18 11203 1 1 13 ASP HB3  H  0.249  -5.142  -5.532 1.00 . A A . 13 ASP HB3  1 1 
       18 11204 1 1 13 ASP N    N  1.315  -6.251  -3.463 1.00 . A A . 13 ASP N    1 1 
       18 11205 1 1 13 ASP O    O  4.134  -5.099  -4.319 1.00 . A A . 13 ASP O    1 1 
       18 11206 1 1 13 ASP OD1  O  2.874  -5.618  -7.271 1.00 . A A . 13 ASP OD1  1 1 
       18 11207 1 1 13 ASP OD2  O  0.972  -4.771  -7.969 1.00 . A A . 13 ASP OD2  1 1 
       18 11208 1 1 14 CYS C    C  2.620  -1.419  -5.788 1.00 . A A . 14 CYS C    1 1 
       18 11209 1 1 14 CYS CA   C  3.323  -2.548  -5.055 1.00 . A A . 14 CYS CA   1 1 
       18 11210 1 1 14 CYS CB   C  4.672  -2.833  -5.699 1.00 . A A . 14 CYS CB   1 1 
       18 11211 1 1 14 CYS H    H  1.559  -3.682  -5.347 1.00 . A A . 14 CYS H    1 1 
       18 11212 1 1 14 CYS HA   H  3.486  -2.242  -4.032 1.00 . A A . 14 CYS HA   1 1 
       18 11213 1 1 14 CYS HB2  H  4.732  -3.884  -5.937 1.00 . A A . 14 CYS HB2  1 1 
       18 11214 1 1 14 CYS HB3  H  4.752  -2.259  -6.612 1.00 . A A . 14 CYS HB3  1 1 
       18 11215 1 1 14 CYS N    N  2.494  -3.750  -5.062 1.00 . A A . 14 CYS N    1 1 
       18 11216 1 1 14 CYS O    O  1.436  -1.513  -6.108 1.00 . A A . 14 CYS O    1 1 
       18 11217 1 1 14 CYS SG   S  6.039  -2.405  -4.610 1.00 . A A . 14 CYS SG   1 1 
       18 11218 1 1 15 CYS C    C  3.048   0.750  -8.200 1.00 . A A . 15 CYS C    1 1 
       18 11219 1 1 15 CYS CA   C  2.791   0.825  -6.701 1.00 . A A . 15 CYS CA   1 1 
       18 11220 1 1 15 CYS CB   C  3.399   2.097  -6.111 1.00 . A A . 15 CYS CB   1 1 
       18 11221 1 1 15 CYS H    H  4.285  -0.319  -5.733 1.00 . A A . 15 CYS H    1 1 
       18 11222 1 1 15 CYS HA   H  1.725   0.841  -6.532 1.00 . A A . 15 CYS HA   1 1 
       18 11223 1 1 15 CYS HB2  H  4.467   1.972  -6.042 1.00 . A A . 15 CYS HB2  1 1 
       18 11224 1 1 15 CYS HB3  H  3.184   2.925  -6.771 1.00 . A A . 15 CYS HB3  1 1 
       18 11225 1 1 15 CYS N    N  3.351  -0.339  -6.029 1.00 . A A . 15 CYS N    1 1 
       18 11226 1 1 15 CYS O    O  4.091   1.187  -8.686 1.00 . A A . 15 CYS O    1 1 
       18 11227 1 1 15 CYS SG   S  2.752   2.468  -4.465 1.00 . A A . 15 CYS SG   1 1 
       18 11228 1 1 16 CYS C    C  2.932   1.224 -10.978 1.00 . A A . 16 CYS C    1 1 
       18 11229 1 1 16 CYS CA   C  2.200   0.035 -10.375 1.00 . A A . 16 CYS CA   1 1 
       18 11230 1 1 16 CYS CB   C  0.814  -0.101 -11.003 1.00 . A A . 16 CYS CB   1 1 
       18 11231 1 1 16 CYS H    H  1.284  -0.150  -8.475 1.00 . A A . 16 CYS H    1 1 
       18 11232 1 1 16 CYS HA   H  2.764  -0.862 -10.587 1.00 . A A . 16 CYS HA   1 1 
       18 11233 1 1 16 CYS HB2  H  0.891   0.080 -12.063 1.00 . A A . 16 CYS HB2  1 1 
       18 11234 1 1 16 CYS HB3  H  0.460  -1.110 -10.845 1.00 . A A . 16 CYS HB3  1 1 
       18 11235 1 1 16 CYS N    N  2.088   0.183  -8.927 1.00 . A A . 16 CYS N    1 1 
       18 11236 1 1 16 CYS O    O  2.822   2.350 -10.491 1.00 . A A . 16 CYS O    1 1 
       18 11237 1 1 16 CYS SG   S -0.379   1.055 -10.306 1.00 . A A . 16 CYS SG   1 1 
       18 11238 1 1 17 PRO C    C  4.844  -1.216 -11.888 1.00 . A A . 17 PRO C    1 1 
       18 11239 1 1 17 PRO CA   C  3.834  -0.356 -12.642 1.00 . A A . 17 PRO CA   1 1 
       18 11240 1 1 17 PRO CB   C  4.308  -0.078 -14.060 1.00 . A A . 17 PRO CB   1 1 
       18 11241 1 1 17 PRO CD   C  4.481   1.984 -12.781 1.00 . A A . 17 PRO CD   1 1 
       18 11242 1 1 17 PRO CG   C  4.981   1.259 -14.012 1.00 . A A . 17 PRO CG   1 1 
       18 11243 1 1 17 PRO HA   H  2.884  -0.864 -12.683 1.00 . A A . 17 PRO HA   1 1 
       18 11244 1 1 17 PRO HB2  H  5.000  -0.850 -14.369 1.00 . A A . 17 PRO HB2  1 1 
       18 11245 1 1 17 PRO HB3  H  3.461  -0.051 -14.728 1.00 . A A . 17 PRO HB3  1 1 
       18 11246 1 1 17 PRO HD2  H  5.317   2.323 -12.184 1.00 . A A . 17 PRO HD2  1 1 
       18 11247 1 1 17 PRO HD3  H  3.858   2.817 -13.061 1.00 . A A . 17 PRO HD3  1 1 
       18 11248 1 1 17 PRO HG2  H  6.051   1.124 -13.955 1.00 . A A . 17 PRO HG2  1 1 
       18 11249 1 1 17 PRO HG3  H  4.727   1.826 -14.895 1.00 . A A . 17 PRO HG3  1 1 
       18 11250 1 1 17 PRO N    N  3.696   0.981 -12.052 1.00 . A A . 17 PRO N    1 1 
       18 11251 1 1 17 PRO O    O  5.247  -2.277 -12.363 1.00 . A A . 17 PRO O    1 1 
       18 11252 1 1 18 MET C    C  5.755  -2.910  -9.681 1.00 . A A . 18 MET C    1 1 
       18 11253 1 1 18 MET CA   C  6.201  -1.469  -9.881 1.00 . A A . 18 MET CA   1 1 
       18 11254 1 1 18 MET CB   C  6.325  -0.770  -8.535 1.00 . A A . 18 MET CB   1 1 
       18 11255 1 1 18 MET CE   C  6.547   0.630  -5.944 1.00 . A A . 18 MET CE   1 1 
       18 11256 1 1 18 MET CG   C  7.175   0.491  -8.646 1.00 . A A . 18 MET CG   1 1 
       18 11257 1 1 18 MET H    H  4.883   0.099 -10.386 1.00 . A A . 18 MET H    1 1 
       18 11258 1 1 18 MET HA   H  7.164  -1.462 -10.370 1.00 . A A . 18 MET HA   1 1 
       18 11259 1 1 18 MET HB2  H  5.341  -0.499  -8.193 1.00 . A A . 18 MET HB2  1 1 
       18 11260 1 1 18 MET HB3  H  6.775  -1.443  -7.822 1.00 . A A . 18 MET HB3  1 1 
       18 11261 1 1 18 MET HE1  H  6.083  -0.294  -6.260 1.00 . A A . 18 MET HE1  1 1 
       18 11262 1 1 18 MET HE2  H  7.508   0.423  -5.495 1.00 . A A . 18 MET HE2  1 1 
       18 11263 1 1 18 MET HE3  H  5.912   1.122  -5.225 1.00 . A A . 18 MET HE3  1 1 
       18 11264 1 1 18 MET HG2  H  8.216   0.221  -8.555 1.00 . A A . 18 MET HG2  1 1 
       18 11265 1 1 18 MET HG3  H  7.010   0.935  -9.620 1.00 . A A . 18 MET HG3  1 1 
       18 11266 1 1 18 MET N    N  5.244  -0.751 -10.710 1.00 . A A . 18 MET N    1 1 
       18 11267 1 1 18 MET O    O  4.673  -3.168  -9.153 1.00 . A A . 18 MET O    1 1 
       18 11268 1 1 18 MET SD   S  6.777   1.700  -7.373 1.00 . A A . 18 MET SD   1 1 
       18 11269 1 1 19 LYS C    C  7.405  -5.975  -9.216 1.00 . A A . 19 LYS C    1 1 
       18 11270 1 1 19 LYS CA   C  6.285  -5.266  -9.974 1.00 . A A . 19 LYS CA   1 1 
       18 11271 1 1 19 LYS CB   C  6.071  -5.874 -11.369 1.00 . A A . 19 LYS CB   1 1 
       18 11272 1 1 19 LYS CD   C  6.143  -8.321 -10.751 1.00 . A A . 19 LYS CD   1 1 
       18 11273 1 1 19 LYS CE   C  5.016  -8.983 -11.540 1.00 . A A . 19 LYS CE   1 1 
       18 11274 1 1 19 LYS CG   C  6.803  -7.207 -11.557 1.00 . A A . 19 LYS CG   1 1 
       18 11275 1 1 19 LYS H    H  7.442  -3.578 -10.519 1.00 . A A . 19 LYS H    1 1 
       18 11276 1 1 19 LYS HA   H  5.370  -5.367  -9.409 1.00 . A A . 19 LYS HA   1 1 
       18 11277 1 1 19 LYS HB2  H  5.015  -6.039 -11.519 1.00 . A A . 19 LYS HB2  1 1 
       18 11278 1 1 19 LYS HB3  H  6.426  -5.173 -12.112 1.00 . A A . 19 LYS HB3  1 1 
       18 11279 1 1 19 LYS HD2  H  6.885  -9.066 -10.507 1.00 . A A . 19 LYS HD2  1 1 
       18 11280 1 1 19 LYS HD3  H  5.739  -7.905  -9.840 1.00 . A A . 19 LYS HD3  1 1 
       18 11281 1 1 19 LYS HE2  H  4.210  -9.228 -10.865 1.00 . A A . 19 LYS HE2  1 1 
       18 11282 1 1 19 LYS HE3  H  4.655  -8.290 -12.288 1.00 . A A . 19 LYS HE3  1 1 
       18 11283 1 1 19 LYS HG2  H  6.790  -7.472 -12.603 1.00 . A A . 19 LYS HG2  1 1 
       18 11284 1 1 19 LYS HG3  H  7.827  -7.094 -11.231 1.00 . A A . 19 LYS HG3  1 1 
       18 11285 1 1 19 LYS HZ1  H  6.499 -10.151 -12.420 1.00 . A A . 19 LYS HZ1  1 1 
       18 11286 1 1 19 LYS HZ2  H  5.320 -11.043 -11.583 1.00 . A A . 19 LYS HZ2  1 1 
       18 11287 1 1 19 LYS HZ3  H  4.959 -10.364 -13.098 1.00 . A A . 19 LYS HZ3  1 1 
       18 11288 1 1 19 LYS N    N  6.594  -3.848 -10.106 1.00 . A A . 19 LYS N    1 1 
       18 11289 1 1 19 LYS NZ   N  5.484 -10.229 -12.211 1.00 . A A . 19 LYS NZ   1 1 
       18 11290 1 1 19 LYS O    O  8.587  -5.742  -9.476 1.00 . A A . 19 LYS O    1 1 
       18 11291 1 1 20 CYS C    C  9.050  -8.206  -8.389 1.00 . A A . 20 CYS C    1 1 
       18 11292 1 1 20 CYS CA   C  7.998  -7.580  -7.483 1.00 . A A . 20 CYS CA   1 1 
       18 11293 1 1 20 CYS CB   C  7.294  -8.665  -6.673 1.00 . A A . 20 CYS CB   1 1 
       18 11294 1 1 20 CYS H    H  6.069  -6.977  -8.119 1.00 . A A . 20 CYS H    1 1 
       18 11295 1 1 20 CYS HA   H  8.484  -6.897  -6.803 1.00 . A A . 20 CYS HA   1 1 
       18 11296 1 1 20 CYS HB2  H  6.402  -8.246  -6.232 1.00 . A A . 20 CYS HB2  1 1 
       18 11297 1 1 20 CYS HB3  H  7.013  -9.468  -7.339 1.00 . A A . 20 CYS HB3  1 1 
       18 11298 1 1 20 CYS N    N  7.026  -6.838  -8.279 1.00 . A A . 20 CYS N    1 1 
       18 11299 1 1 20 CYS O    O  8.760  -9.135  -9.143 1.00 . A A . 20 CYS O    1 1 
       18 11300 1 1 20 CYS SG   S  8.336  -9.322  -5.360 1.00 . A A . 20 CYS SG   1 1 
       18 11301 1 1 21 VAL C    C 12.390  -8.919  -8.262 1.00 . A A . 21 VAL C    1 1 
       18 11302 1 1 21 VAL CA   C 11.369  -8.191  -9.129 1.00 . A A . 21 VAL CA   1 1 
       18 11303 1 1 21 VAL CB   C 12.034  -7.036  -9.869 1.00 . A A . 21 VAL CB   1 1 
       18 11304 1 1 21 VAL CG1  C 13.285  -7.510 -10.599 1.00 . A A . 21 VAL CG1  1 1 
       18 11305 1 1 21 VAL CG2  C 11.051  -6.403 -10.852 1.00 . A A . 21 VAL CG2  1 1 
       18 11306 1 1 21 VAL H    H 10.435  -6.947  -7.694 1.00 . A A . 21 VAL H    1 1 
       18 11307 1 1 21 VAL HA   H 10.971  -8.885  -9.854 1.00 . A A . 21 VAL HA   1 1 
       18 11308 1 1 21 VAL HB   H 12.326  -6.290  -9.143 1.00 . A A . 21 VAL HB   1 1 
       18 11309 1 1 21 VAL HG11 H 13.057  -8.409 -11.154 1.00 . A A . 21 VAL HG11 1 1 
       18 11310 1 1 21 VAL HG12 H 13.616  -6.740 -11.280 1.00 . A A . 21 VAL HG12 1 1 
       18 11311 1 1 21 VAL HG13 H 14.063  -7.717  -9.880 1.00 . A A . 21 VAL HG13 1 1 
       18 11312 1 1 21 VAL HG21 H 10.175  -7.028 -10.933 1.00 . A A . 21 VAL HG21 1 1 
       18 11313 1 1 21 VAL HG22 H 10.766  -5.425 -10.493 1.00 . A A . 21 VAL HG22 1 1 
       18 11314 1 1 21 VAL HG23 H 11.521  -6.311 -11.820 1.00 . A A . 21 VAL HG23 1 1 
       18 11315 1 1 21 VAL N    N 10.270  -7.689  -8.313 1.00 . A A . 21 VAL N    1 1 
       18 11316 1 1 21 VAL O    O 12.434  -8.733  -7.046 1.00 . A A . 21 VAL O    1 1 
       18 11317 1 1 22 TYR C    C 15.610  -9.946  -8.502 1.00 . A A . 22 TYR C    1 1 
       18 11318 1 1 22 TYR CA   C 14.232 -10.518  -8.203 1.00 . A A . 22 TYR CA   1 1 
       18 11319 1 1 22 TYR CB   C 14.167 -11.977  -8.644 1.00 . A A . 22 TYR CB   1 1 
       18 11320 1 1 22 TYR CD1  C 16.313 -12.892  -7.723 1.00 . A A . 22 TYR CD1  1 1 
       18 11321 1 1 22 TYR CD2  C 14.242 -13.784  -6.910 1.00 . A A . 22 TYR CD2  1 1 
       18 11322 1 1 22 TYR CE1  C 17.009 -13.751  -6.888 1.00 . A A . 22 TYR CE1  1 1 
       18 11323 1 1 22 TYR CE2  C 14.941 -14.643  -6.077 1.00 . A A . 22 TYR CE2  1 1 
       18 11324 1 1 22 TYR CG   C 14.929 -12.908  -7.733 1.00 . A A . 22 TYR CG   1 1 
       18 11325 1 1 22 TYR CZ   C 16.320 -14.621  -6.070 1.00 . A A . 22 TYR CZ   1 1 
       18 11326 1 1 22 TYR H    H 13.121  -9.849  -9.871 1.00 . A A . 22 TYR H    1 1 
       18 11327 1 1 22 TYR HA   H 14.050 -10.463  -7.140 1.00 . A A . 22 TYR HA   1 1 
       18 11328 1 1 22 TYR HB2  H 13.135 -12.289  -8.662 1.00 . A A . 22 TYR HB2  1 1 
       18 11329 1 1 22 TYR HB3  H 14.576 -12.056  -9.642 1.00 . A A . 22 TYR HB3  1 1 
       18 11330 1 1 22 TYR HD1  H 16.849 -12.209  -8.364 1.00 . A A . 22 TYR HD1  1 1 
       18 11331 1 1 22 TYR HD2  H 13.162 -13.798  -6.915 1.00 . A A . 22 TYR HD2  1 1 
       18 11332 1 1 22 TYR HE1  H 18.089 -13.738  -6.880 1.00 . A A . 22 TYR HE1  1 1 
       18 11333 1 1 22 TYR HE2  H 14.406 -15.326  -5.434 1.00 . A A . 22 TYR HE2  1 1 
       18 11334 1 1 22 TYR HH   H 17.114 -16.327  -5.673 1.00 . A A . 22 TYR HH   1 1 
       18 11335 1 1 22 TYR N    N 13.208  -9.749  -8.901 1.00 . A A . 22 TYR N    1 1 
       18 11336 1 1 22 TYR O    O 15.821  -9.325  -9.545 1.00 . A A . 22 TYR O    1 1 
       18 11337 1 1 22 TYR OH   O 17.012 -15.475  -5.243 1.00 . A A . 22 TYR OH   1 1 
       18 11338 1 1 23 ALA C    C 18.866 -10.825  -8.004 1.00 . A A . 23 ALA C    1 1 
       18 11339 1 1 23 ALA CA   C 17.905  -9.661  -7.760 1.00 . A A . 23 ALA CA   1 1 
       18 11340 1 1 23 ALA CB   C 18.324  -8.861  -6.528 1.00 . A A . 23 ALA CB   1 1 
       18 11341 1 1 23 ALA H    H 16.319 -10.661  -6.778 1.00 . A A . 23 ALA H    1 1 
       18 11342 1 1 23 ALA HA   H 17.924  -9.009  -8.620 1.00 . A A . 23 ALA HA   1 1 
       18 11343 1 1 23 ALA HB1  H 18.209  -9.476  -5.647 1.00 . A A . 23 ALA HB1  1 1 
       18 11344 1 1 23 ALA HB2  H 19.356  -8.561  -6.628 1.00 . A A . 23 ALA HB2  1 1 
       18 11345 1 1 23 ALA HB3  H 17.698  -7.985  -6.441 1.00 . A A . 23 ALA HB3  1 1 
       18 11346 1 1 23 ALA N    N 16.547 -10.158  -7.587 1.00 . A A . 23 ALA N    1 1 
       18 11347 1 1 23 ALA O    O 18.904 -11.381  -9.102 1.00 . A A . 23 ALA O    1 1 
       18 11348 1 1 24 TRP C    C 20.915 -12.851  -5.721 1.00 . A A . 24 TRP C    1 1 
       18 11349 1 1 24 TRP CA   C 20.582 -12.303  -7.101 1.00 . A A . 24 TRP CA   1 1 
       18 11350 1 1 24 TRP CB   C 21.857 -11.842  -7.805 1.00 . A A . 24 TRP CB   1 1 
       18 11351 1 1 24 TRP CD1  C 21.412  -9.346  -8.203 1.00 . A A . 24 TRP CD1  1 1 
       18 11352 1 1 24 TRP CD2  C 23.184  -9.767  -6.882 1.00 . A A . 24 TRP CD2  1 1 
       18 11353 1 1 24 TRP CE2  C 23.056  -8.379  -7.017 1.00 . A A . 24 TRP CE2  1 1 
       18 11354 1 1 24 TRP CE3  C 24.227 -10.264  -6.098 1.00 . A A . 24 TRP CE3  1 1 
       18 11355 1 1 24 TRP CG   C 22.121 -10.374  -7.645 1.00 . A A . 24 TRP CG   1 1 
       18 11356 1 1 24 TRP CH2  C 24.956  -8.012  -5.630 1.00 . A A . 24 TRP CH2  1 1 
       18 11357 1 1 24 TRP CZ2  C 23.927  -7.496  -6.402 1.00 . A A . 24 TRP CZ2  1 1 
       18 11358 1 1 24 TRP CZ3  C 25.105  -9.384  -5.479 1.00 . A A . 24 TRP CZ3  1 1 
       18 11359 1 1 24 TRP H    H 19.561 -10.728  -6.129 1.00 . A A . 24 TRP H    1 1 
       18 11360 1 1 24 TRP HA   H 20.127 -13.087  -7.684 1.00 . A A . 24 TRP HA   1 1 
       18 11361 1 1 24 TRP HB2  H 22.695 -12.384  -7.396 1.00 . A A . 24 TRP HB2  1 1 
       18 11362 1 1 24 TRP HB3  H 21.773 -12.069  -8.858 1.00 . A A . 24 TRP HB3  1 1 
       18 11363 1 1 24 TRP HD1  H 20.547  -9.450  -8.840 1.00 . A A . 24 TRP HD1  1 1 
       18 11364 1 1 24 TRP HE1  H 21.653  -7.277  -8.086 1.00 . A A . 24 TRP HE1  1 1 
       18 11365 1 1 24 TRP HE3  H 24.354 -11.329  -5.973 1.00 . A A . 24 TRP HE3  1 1 
       18 11366 1 1 24 TRP HH2  H 25.648  -7.341  -5.141 1.00 . A A . 24 TRP HH2  1 1 
       18 11367 1 1 24 TRP HZ2  H 23.816  -6.427  -6.517 1.00 . A A . 24 TRP HZ2  1 1 
       18 11368 1 1 24 TRP HZ3  H 25.911  -9.771  -4.874 1.00 . A A . 24 TRP HZ3  1 1 
       18 11369 1 1 24 TRP N    N 19.635 -11.199  -6.982 1.00 . A A . 24 TRP N    1 1 
       18 11370 1 1 24 TRP NE1  N 21.978  -8.163  -7.819 1.00 . A A . 24 TRP NE1  1 1 
       18 11371 1 1 24 TRP O    O 20.490 -13.949  -5.358 1.00 . A A . 24 TRP O    1 1 
       18 11372 1 1 25 TYR C    C 20.998 -12.040  -2.607 1.00 . A A . 25 TYR C    1 1 
       18 11373 1 1 25 TYR CA   C 22.061 -12.473  -3.612 1.00 . A A . 25 TYR CA   1 1 
       18 11374 1 1 25 TYR CB   C 23.412 -11.849  -3.264 1.00 . A A . 25 TYR CB   1 1 
       18 11375 1 1 25 TYR CD1  C 22.675  -9.450  -3.249 1.00 . A A . 25 TYR CD1  1 1 
       18 11376 1 1 25 TYR CD2  C 23.803 -10.313  -1.319 1.00 . A A . 25 TYR CD2  1 1 
       18 11377 1 1 25 TYR CE1  C 22.565  -8.216  -2.631 1.00 . A A . 25 TYR CE1  1 1 
       18 11378 1 1 25 TYR CE2  C 23.691  -9.077  -0.703 1.00 . A A . 25 TYR CE2  1 1 
       18 11379 1 1 25 TYR CG   C 23.295 -10.499  -2.593 1.00 . A A . 25 TYR CG   1 1 
       18 11380 1 1 25 TYR CZ   C 23.073  -8.036  -1.361 1.00 . A A . 25 TYR CZ   1 1 
       18 11381 1 1 25 TYR H    H 21.976 -11.221  -5.299 1.00 . A A . 25 TYR H    1 1 
       18 11382 1 1 25 TYR HA   H 22.156 -13.545  -3.584 1.00 . A A . 25 TYR HA   1 1 
       18 11383 1 1 25 TYR HB2  H 23.940 -12.512  -2.602 1.00 . A A . 25 TYR HB2  1 1 
       18 11384 1 1 25 TYR HB3  H 23.985 -11.734  -4.173 1.00 . A A . 25 TYR HB3  1 1 
       18 11385 1 1 25 TYR HD1  H 22.278  -9.594  -4.243 1.00 . A A . 25 TYR HD1  1 1 
       18 11386 1 1 25 TYR HD2  H 24.287 -11.130  -0.806 1.00 . A A . 25 TYR HD2  1 1 
       18 11387 1 1 25 TYR HE1  H 22.080  -7.397  -3.143 1.00 . A A . 25 TYR HE1  1 1 
       18 11388 1 1 25 TYR HE2  H 24.088  -8.932   0.292 1.00 . A A . 25 TYR HE2  1 1 
       18 11389 1 1 25 TYR HH   H 22.500  -6.910   0.088 1.00 . A A . 25 TYR HH   1 1 
       18 11390 1 1 25 TYR N    N 21.673 -12.079  -4.954 1.00 . A A . 25 TYR N    1 1 
       18 11391 1 1 25 TYR O    O 21.248 -11.995  -1.402 1.00 . A A . 25 TYR O    1 1 
       18 11392 1 1 25 TYR OH   O 22.961  -6.809  -0.748 1.00 . A A . 25 TYR OH   1 1 
       18 11393 1 1 26 ASN C    C 17.383 -11.683  -2.911 1.00 . A A . 26 ASN C    1 1 
       18 11394 1 1 26 ASN CA   C 18.705 -11.285  -2.273 1.00 . A A . 26 ASN CA   1 1 
       18 11395 1 1 26 ASN CB   C 18.754  -9.771  -2.088 1.00 . A A . 26 ASN CB   1 1 
       18 11396 1 1 26 ASN CG   C 19.626  -9.412  -0.894 1.00 . A A . 26 ASN CG   1 1 
       18 11397 1 1 26 ASN H    H 19.676 -11.777  -4.078 1.00 . A A . 26 ASN H    1 1 
       18 11398 1 1 26 ASN HA   H 18.788 -11.761  -1.308 1.00 . A A . 26 ASN HA   1 1 
       18 11399 1 1 26 ASN HB2  H 19.164  -9.317  -2.978 1.00 . A A . 26 ASN HB2  1 1 
       18 11400 1 1 26 ASN HB3  H 17.753  -9.401  -1.922 1.00 . A A . 26 ASN HB3  1 1 
       18 11401 1 1 26 ASN HD21 H 20.312  -7.809  -1.849 1.00 . A A . 26 ASN HD21 1 1 
       18 11402 1 1 26 ASN HD22 H 20.939  -8.061  -0.259 1.00 . A A . 26 ASN HD22 1 1 
       18 11403 1 1 26 ASN N    N 19.811 -11.720  -3.113 1.00 . A A . 26 ASN N    1 1 
       18 11404 1 1 26 ASN ND2  N 20.367  -8.316  -1.012 1.00 . A A . 26 ASN ND2  1 1 
       18 11405 1 1 26 ASN O    O 16.842 -10.955  -3.742 1.00 . A A . 26 ASN O    1 1 
       18 11406 1 1 26 ASN OD1  O 19.630 -10.111   0.119 1.00 . A A . 26 ASN OD1  1 1 
       18 11407 1 1 27 GLU C    C 14.485 -12.360  -2.789 1.00 . A A . 27 GLU C    1 1 
       18 11408 1 1 27 GLU CA   C 15.614 -13.347  -3.061 1.00 . A A . 27 GLU CA   1 1 
       18 11409 1 1 27 GLU CB   C 15.283 -14.699  -2.437 1.00 . A A . 27 GLU CB   1 1 
       18 11410 1 1 27 GLU CD   C 13.607 -16.553  -2.334 1.00 . A A . 27 GLU CD   1 1 
       18 11411 1 1 27 GLU CG   C 13.837 -15.096  -2.714 1.00 . A A . 27 GLU CG   1 1 
       18 11412 1 1 27 GLU H    H 17.363 -13.378  -1.867 1.00 . A A . 27 GLU H    1 1 
       18 11413 1 1 27 GLU HA   H 15.717 -13.473  -4.129 1.00 . A A . 27 GLU HA   1 1 
       18 11414 1 1 27 GLU HB2  H 15.941 -15.449  -2.850 1.00 . A A . 27 GLU HB2  1 1 
       18 11415 1 1 27 GLU HB3  H 15.435 -14.641  -1.369 1.00 . A A . 27 GLU HB3  1 1 
       18 11416 1 1 27 GLU HG2  H 13.177 -14.467  -2.133 1.00 . A A . 27 GLU HG2  1 1 
       18 11417 1 1 27 GLU HG3  H 13.627 -14.964  -3.765 1.00 . A A . 27 GLU HG3  1 1 
       18 11418 1 1 27 GLU N    N 16.875 -12.843  -2.525 1.00 . A A . 27 GLU N    1 1 
       18 11419 1 1 27 GLU O    O 13.530 -12.268  -3.560 1.00 . A A . 27 GLU O    1 1 
       18 11420 1 1 27 GLU OE1  O 14.348 -17.422  -2.838 1.00 . A A . 27 GLU OE1  1 1 
       18 11421 1 1 27 GLU OE2  O 12.686 -16.822  -1.535 1.00 . A A . 27 GLU OE2  1 1 
       18 11422 1 1 28 GLN C    C 13.367  -9.651  -2.452 1.00 . A A . 28 GLN C    1 1 
       18 11423 1 1 28 GLN CA   C 13.589 -10.639  -1.315 1.00 . A A . 28 GLN CA   1 1 
       18 11424 1 1 28 GLN CB   C 14.034  -9.900  -0.059 1.00 . A A . 28 GLN CB   1 1 
       18 11425 1 1 28 GLN CD   C 15.892  -8.660   1.066 1.00 . A A . 28 GLN CD   1 1 
       18 11426 1 1 28 GLN CG   C 15.414  -9.273  -0.244 1.00 . A A . 28 GLN CG   1 1 
       18 11427 1 1 28 GLN H    H 15.384 -11.738  -1.114 1.00 . A A . 28 GLN H    1 1 
       18 11428 1 1 28 GLN HA   H 12.663 -11.153  -1.109 1.00 . A A . 28 GLN HA   1 1 
       18 11429 1 1 28 GLN HB2  H 13.322  -9.124   0.161 1.00 . A A . 28 GLN HB2  1 1 
       18 11430 1 1 28 GLN HB3  H 14.071 -10.597   0.766 1.00 . A A . 28 GLN HB3  1 1 
       18 11431 1 1 28 GLN HE21 H 17.770  -9.152   0.641 1.00 . A A . 28 GLN HE21 1 1 
       18 11432 1 1 28 GLN HE22 H 17.529  -8.335   2.144 1.00 . A A . 28 GLN HE22 1 1 
       18 11433 1 1 28 GLN HG2  H 16.112 -10.034  -0.558 1.00 . A A . 28 GLN HG2  1 1 
       18 11434 1 1 28 GLN HG3  H 15.356  -8.501  -0.998 1.00 . A A . 28 GLN HG3  1 1 
       18 11435 1 1 28 GLN N    N 14.601 -11.621  -1.689 1.00 . A A . 28 GLN N    1 1 
       18 11436 1 1 28 GLN NE2  N 17.196  -8.722   1.308 1.00 . A A . 28 GLN NE2  1 1 
       18 11437 1 1 28 GLN O    O 12.340  -8.975  -2.511 1.00 . A A . 28 GLN O    1 1 
       18 11438 1 1 28 GLN OE1  O 15.094  -8.137   1.845 1.00 . A A . 28 GLN OE1  1 1 
       18 11439 1 1 29 GLY C    C 13.681  -7.327  -4.092 1.00 . A A . 29 GLY C    1 1 
       18 11440 1 1 29 GLY CA   C 14.260  -8.674  -4.499 1.00 . A A . 29 GLY CA   1 1 
       18 11441 1 1 29 GLY H    H 15.128 -10.142  -3.248 1.00 . A A . 29 GLY H    1 1 
       18 11442 1 1 29 GLY HA2  H 15.251  -8.527  -4.901 1.00 . A A . 29 GLY HA2  1 1 
       18 11443 1 1 29 GLY HA3  H 13.628  -9.115  -5.254 1.00 . A A . 29 GLY HA3  1 1 
       18 11444 1 1 29 GLY N    N 14.337  -9.574  -3.355 1.00 . A A . 29 GLY N    1 1 
       18 11445 1 1 29 GLY O    O 13.681  -6.968  -2.914 1.00 . A A . 29 GLY O    1 1 
       18 11446 1 1 30 SER C    C 11.624  -4.912  -5.940 1.00 . A A . 30 SER C    1 1 
       18 11447 1 1 30 SER CA   C 12.597  -5.271  -4.829 1.00 . A A . 30 SER CA   1 1 
       18 11448 1 1 30 SER CB   C 13.690  -4.214  -4.735 1.00 . A A . 30 SER CB   1 1 
       18 11449 1 1 30 SER H    H 13.215  -6.931  -5.992 1.00 . A A . 30 SER H    1 1 
       18 11450 1 1 30 SER HA   H 12.061  -5.302  -3.891 1.00 . A A . 30 SER HA   1 1 
       18 11451 1 1 30 SER HB2  H 13.261  -3.243  -4.915 1.00 . A A . 30 SER HB2  1 1 
       18 11452 1 1 30 SER HB3  H 14.114  -4.235  -3.741 1.00 . A A . 30 SER HB3  1 1 
       18 11453 1 1 30 SER HG   H 15.179  -3.646  -5.881 1.00 . A A . 30 SER HG   1 1 
       18 11454 1 1 30 SER N    N 13.185  -6.584  -5.075 1.00 . A A . 30 SER N    1 1 
       18 11455 1 1 30 SER O    O 11.641  -5.514  -7.012 1.00 . A A . 30 SER O    1 1 
       18 11456 1 1 30 SER OG   O 14.701  -4.460  -5.702 1.00 . A A . 30 SER OG   1 1 
       18 11457 1 1 31 CYS C    C 10.453  -2.658  -7.748 1.00 . A A . 31 CYS C    1 1 
       18 11458 1 1 31 CYS CA   C  9.791  -3.486  -6.660 1.00 . A A . 31 CYS CA   1 1 
       18 11459 1 1 31 CYS CB   C  8.704  -2.665  -5.980 1.00 . A A . 31 CYS CB   1 1 
       18 11460 1 1 31 CYS H    H 10.813  -3.482  -4.805 1.00 . A A . 31 CYS H    1 1 
       18 11461 1 1 31 CYS HA   H  9.338  -4.358  -7.109 1.00 . A A . 31 CYS HA   1 1 
       18 11462 1 1 31 CYS HB2  H  9.161  -1.998  -5.266 1.00 . A A . 31 CYS HB2  1 1 
       18 11463 1 1 31 CYS HB3  H  8.195  -2.079  -6.729 1.00 . A A . 31 CYS HB3  1 1 
       18 11464 1 1 31 CYS N    N 10.776  -3.925  -5.679 1.00 . A A . 31 CYS N    1 1 
       18 11465 1 1 31 CYS O    O 11.159  -1.691  -7.466 1.00 . A A . 31 CYS O    1 1 
       18 11466 1 1 31 CYS SG   S  7.503  -3.695  -5.123 1.00 . A A . 31 CYS SG   1 1 
       18 11467 1 1 32 GLN C    C  9.810  -2.369 -11.304 1.00 . A A . 32 GLN C    1 1 
       18 11468 1 1 32 GLN CA   C 10.780  -2.330 -10.134 1.00 . A A . 32 GLN CA   1 1 
       18 11469 1 1 32 GLN CB   C 12.111  -2.960 -10.535 1.00 . A A . 32 GLN CB   1 1 
       18 11470 1 1 32 GLN CD   C 14.527  -3.251  -9.952 1.00 . A A . 32 GLN CD   1 1 
       18 11471 1 1 32 GLN CG   C 13.231  -2.536  -9.589 1.00 . A A . 32 GLN CG   1 1 
       18 11472 1 1 32 GLN H    H  9.637  -3.817  -9.154 1.00 . A A . 32 GLN H    1 1 
       18 11473 1 1 32 GLN HA   H 10.950  -1.301  -9.853 1.00 . A A . 32 GLN HA   1 1 
       18 11474 1 1 32 GLN HB2  H 12.015  -4.034 -10.510 1.00 . A A . 32 GLN HB2  1 1 
       18 11475 1 1 32 GLN HB3  H 12.359  -2.647 -11.539 1.00 . A A . 32 GLN HB3  1 1 
       18 11476 1 1 32 GLN HE21 H 14.801  -3.775  -8.053 1.00 . A A . 32 GLN HE21 1 1 
       18 11477 1 1 32 GLN HE22 H 16.018  -4.302  -9.161 1.00 . A A . 32 GLN HE22 1 1 
       18 11478 1 1 32 GLN HG2  H 13.380  -1.469  -9.667 1.00 . A A . 32 GLN HG2  1 1 
       18 11479 1 1 32 GLN HG3  H 12.957  -2.788  -8.575 1.00 . A A . 32 GLN HG3  1 1 
       18 11480 1 1 32 GLN N    N 10.214  -3.040  -8.995 1.00 . A A . 32 GLN N    1 1 
       18 11481 1 1 32 GLN NE2  N 15.181  -3.835  -8.954 1.00 . A A . 32 GLN NE2  1 1 
       18 11482 1 1 32 GLN O    O  9.329  -3.436 -11.689 1.00 . A A . 32 GLN O    1 1 
       18 11483 1 1 32 GLN OE1  O 14.930  -3.275 -11.115 1.00 . A A . 32 GLN OE1  1 1 
       18 11484 1 1 33 SER C    C  9.024  -2.093 -14.081 1.00 . A A . 33 SER C    1 1 
       18 11485 1 1 33 SER CA   C  8.608  -1.108 -12.996 1.00 . A A . 33 SER CA   1 1 
       18 11486 1 1 33 SER CB   C  8.614   0.310 -13.549 1.00 . A A . 33 SER CB   1 1 
       18 11487 1 1 33 SER H    H  9.934  -0.386 -11.518 1.00 . A A . 33 SER H    1 1 
       18 11488 1 1 33 SER HA   H  7.609  -1.350 -12.656 1.00 . A A . 33 SER HA   1 1 
       18 11489 1 1 33 SER HB2  H  7.766   0.443 -14.195 1.00 . A A . 33 SER HB2  1 1 
       18 11490 1 1 33 SER HB3  H  8.549   1.011 -12.726 1.00 . A A . 33 SER HB3  1 1 
       18 11491 1 1 33 SER HG   H  9.778   1.430 -14.664 1.00 . A A . 33 SER HG   1 1 
       18 11492 1 1 33 SER N    N  9.522  -1.202 -11.868 1.00 . A A . 33 SER N    1 1 
       18 11493 1 1 33 SER O    O 10.016  -1.879 -14.779 1.00 . A A . 33 SER O    1 1 
       18 11494 1 1 33 SER OG   O  9.802   0.546 -14.292 1.00 . A A . 33 SER OG   1 1 
       18 11495 1 1 34 THR C    C  7.874  -3.888 -16.527 1.00 . A A . 34 THR C    1 1 
       18 11496 1 1 34 THR CA   C  8.567  -4.201 -15.207 1.00 . A A . 34 THR CA   1 1 
       18 11497 1 1 34 THR CB   C  8.116  -5.565 -14.692 1.00 . A A . 34 THR CB   1 1 
       18 11498 1 1 34 THR CG2  C  8.713  -5.848 -13.317 1.00 . A A . 34 THR CG2  1 1 
       18 11499 1 1 34 THR H    H  7.500  -3.297 -13.626 1.00 . A A . 34 THR H    1 1 
       18 11500 1 1 34 THR HA   H  9.630  -4.224 -15.365 1.00 . A A . 34 THR HA   1 1 
       18 11501 1 1 34 THR HB   H  8.459  -6.325 -15.377 1.00 . A A . 34 THR HB   1 1 
       18 11502 1 1 34 THR HG1  H  6.426  -6.412 -14.167 1.00 . A A . 34 THR HG1  1 1 
       18 11503 1 1 34 THR HG21 H  9.772  -5.633 -13.337 1.00 . A A . 34 THR HG21 1 1 
       18 11504 1 1 34 THR HG22 H  8.229  -5.223 -12.581 1.00 . A A . 34 THR HG22 1 1 
       18 11505 1 1 34 THR HG23 H  8.560  -6.887 -13.067 1.00 . A A . 34 THR HG23 1 1 
       18 11506 1 1 34 THR N    N  8.269  -3.178 -14.215 1.00 . A A . 34 THR N    1 1 
       18 11507 1 1 34 THR O    O  6.823  -3.247 -16.548 1.00 . A A . 34 THR O    1 1 
       18 11508 1 1 34 THR OG1  O  6.700  -5.613 -14.625 1.00 . A A . 34 THR OG1  1 1 
       18 11509 1 1 35 ILE C    C  6.524  -4.745 -19.055 1.00 . A A . 35 ILE C    1 1 
       18 11510 1 1 35 ILE CA   C  7.901  -4.108 -18.954 1.00 . A A . 35 ILE CA   1 1 
       18 11511 1 1 35 ILE CB   C  8.816  -4.680 -20.028 1.00 . A A . 35 ILE CB   1 1 
       18 11512 1 1 35 ILE CD1  C 11.023  -5.713 -19.396 1.00 . A A . 35 ILE CD1  1 1 
       18 11513 1 1 35 ILE CG1  C 10.278  -4.412 -19.683 1.00 . A A . 35 ILE CG1  1 1 
       18 11514 1 1 35 ILE CG2  C  8.474  -4.087 -21.391 1.00 . A A . 35 ILE CG2  1 1 
       18 11515 1 1 35 ILE H    H  9.303  -4.846 -17.548 1.00 . A A . 35 ILE H    1 1 
       18 11516 1 1 35 ILE HA   H  7.806  -3.044 -19.106 1.00 . A A . 35 ILE HA   1 1 
       18 11517 1 1 35 ILE HB   H  8.661  -5.749 -20.075 1.00 . A A . 35 ILE HB   1 1 
       18 11518 1 1 35 ILE HD11 H 10.311  -6.483 -19.140 1.00 . A A . 35 ILE HD11 1 1 
       18 11519 1 1 35 ILE HD12 H 11.576  -6.009 -20.274 1.00 . A A . 35 ILE HD12 1 1 
       18 11520 1 1 35 ILE HD13 H 11.703  -5.559 -18.571 1.00 . A A . 35 ILE HD13 1 1 
       18 11521 1 1 35 ILE HG12 H 10.752  -3.911 -20.514 1.00 . A A . 35 ILE HG12 1 1 
       18 11522 1 1 35 ILE HG13 H 10.325  -3.778 -18.810 1.00 . A A . 35 ILE HG13 1 1 
       18 11523 1 1 35 ILE HG21 H  7.416  -3.878 -21.434 1.00 . A A . 35 ILE HG21 1 1 
       18 11524 1 1 35 ILE HG22 H  9.030  -3.172 -21.532 1.00 . A A . 35 ILE HG22 1 1 
       18 11525 1 1 35 ILE HG23 H  8.737  -4.792 -22.164 1.00 . A A . 35 ILE HG23 1 1 
       18 11526 1 1 35 ILE N    N  8.466  -4.343 -17.629 1.00 . A A . 35 ILE N    1 1 
       18 11527 1 1 35 ILE O    O  5.633  -4.217 -19.720 1.00 . A A . 35 ILE O    1 1 
       18 11528 1 1 36 SER C    C  4.015  -5.706 -17.741 1.00 . A A . 36 SER C    1 1 
       18 11529 1 1 36 SER CA   C  5.077  -6.581 -18.389 1.00 . A A . 36 SER CA   1 1 
       18 11530 1 1 36 SER CB   C  5.207  -7.896 -17.631 1.00 . A A . 36 SER CB   1 1 
       18 11531 1 1 36 SER H    H  7.097  -6.246 -17.868 1.00 . A A . 36 SER H    1 1 
       18 11532 1 1 36 SER HA   H  4.792  -6.787 -19.410 1.00 . A A . 36 SER HA   1 1 
       18 11533 1 1 36 SER HB2  H  4.409  -8.555 -17.925 1.00 . A A . 36 SER HB2  1 1 
       18 11534 1 1 36 SER HB3  H  6.155  -8.353 -17.878 1.00 . A A . 36 SER HB3  1 1 
       18 11535 1 1 36 SER HG   H  5.792  -8.197 -15.782 1.00 . A A . 36 SER HG   1 1 
       18 11536 1 1 36 SER N    N  6.351  -5.879 -18.384 1.00 . A A . 36 SER N    1 1 
       18 11537 1 1 36 SER O    O  2.836  -5.777 -18.085 1.00 . A A . 36 SER O    1 1 
       18 11538 1 1 36 SER OG   O  5.128  -7.668 -16.230 1.00 . A A . 36 SER OG   1 1 
       18 11539 1 1 37 ALA C    C  2.952  -2.967 -17.078 1.00 . A A . 37 ALA C    1 1 
       18 11540 1 1 37 ALA CA   C  3.559  -3.963 -16.100 1.00 . A A . 37 ALA CA   1 1 
       18 11541 1 1 37 ALA CB   C  4.329  -3.223 -15.009 1.00 . A A . 37 ALA CB   1 1 
       18 11542 1 1 37 ALA H    H  5.409  -4.864 -16.585 1.00 . A A . 37 ALA H    1 1 
       18 11543 1 1 37 ALA HA   H  2.768  -4.537 -15.643 1.00 . A A . 37 ALA HA   1 1 
       18 11544 1 1 37 ALA HB1  H  4.804  -3.941 -14.356 1.00 . A A . 37 ALA HB1  1 1 
       18 11545 1 1 37 ALA HB2  H  5.079  -2.595 -15.465 1.00 . A A . 37 ALA HB2  1 1 
       18 11546 1 1 37 ALA HB3  H  3.644  -2.613 -14.439 1.00 . A A . 37 ALA HB3  1 1 
       18 11547 1 1 37 ALA N    N  4.454  -4.872 -16.803 1.00 . A A . 37 ALA N    1 1 
       18 11548 1 1 37 ALA O    O  1.955  -2.311 -16.775 1.00 . A A . 37 ALA O    1 1 
       18 11549 1 1 38 LEU C    C  1.676  -2.336 -19.719 1.00 . A A . 38 LEU C    1 1 
       18 11550 1 1 38 LEU CA   C  3.084  -1.952 -19.289 1.00 . A A . 38 LEU CA   1 1 
       18 11551 1 1 38 LEU CB   C  4.024  -1.999 -20.488 1.00 . A A . 38 LEU CB   1 1 
       18 11552 1 1 38 LEU CD1  C  6.344  -1.550 -21.327 1.00 . A A . 38 LEU CD1  1 1 
       18 11553 1 1 38 LEU CD2  C  5.281   0.013 -19.681 1.00 . A A . 38 LEU CD2  1 1 
       18 11554 1 1 38 LEU CG   C  5.399  -1.439 -20.136 1.00 . A A . 38 LEU CG   1 1 
       18 11555 1 1 38 LEU H    H  4.346  -3.412 -18.438 1.00 . A A . 38 LEU H    1 1 
       18 11556 1 1 38 LEU HA   H  3.071  -0.950 -18.893 1.00 . A A . 38 LEU HA   1 1 
       18 11557 1 1 38 LEU HB2  H  4.133  -3.024 -20.810 1.00 . A A . 38 LEU HB2  1 1 
       18 11558 1 1 38 LEU HB3  H  3.600  -1.418 -21.289 1.00 . A A . 38 LEU HB3  1 1 
       18 11559 1 1 38 LEU HD11 H  6.000  -2.334 -21.985 1.00 . A A . 38 LEU HD11 1 1 
       18 11560 1 1 38 LEU HD12 H  6.359  -0.611 -21.861 1.00 . A A . 38 LEU HD12 1 1 
       18 11561 1 1 38 LEU HD13 H  7.339  -1.782 -20.975 1.00 . A A . 38 LEU HD13 1 1 
       18 11562 1 1 38 LEU HD21 H  4.426   0.468 -20.157 1.00 . A A . 38 LEU HD21 1 1 
       18 11563 1 1 38 LEU HD22 H  5.157   0.043 -18.608 1.00 . A A . 38 LEU HD22 1 1 
       18 11564 1 1 38 LEU HD23 H  6.177   0.548 -19.957 1.00 . A A . 38 LEU HD23 1 1 
       18 11565 1 1 38 LEU HG   H  5.806  -2.025 -19.323 1.00 . A A . 38 LEU HG   1 1 
       18 11566 1 1 38 LEU N    N  3.559  -2.861 -18.257 1.00 . A A . 38 LEU N    1 1 
       18 11567 1 1 38 LEU O    O  0.841  -1.474 -19.992 1.00 . A A . 38 LEU O    1 1 
       18 11568 1 1 39 TRP C    C -0.952  -3.611 -19.194 1.00 . A A . 39 TRP C    1 1 
       18 11569 1 1 39 TRP CA   C  0.103  -4.141 -20.155 1.00 . A A . 39 TRP CA   1 1 
       18 11570 1 1 39 TRP CB   C  0.103  -5.668 -20.148 1.00 . A A . 39 TRP CB   1 1 
       18 11571 1 1 39 TRP CD1  C  1.943  -7.453 -20.138 1.00 . A A . 39 TRP CD1  1 1 
       18 11572 1 1 39 TRP CD2  C  2.422  -5.646 -21.392 1.00 . A A . 39 TRP CD2  1 1 
       18 11573 1 1 39 TRP CE2  C  3.501  -6.535 -21.470 1.00 . A A . 39 TRP CE2  1 1 
       18 11574 1 1 39 TRP CE3  C  2.500  -4.445 -22.099 1.00 . A A . 39 TRP CE3  1 1 
       18 11575 1 1 39 TRP CG   C  1.430  -6.248 -20.534 1.00 . A A . 39 TRP CG   1 1 
       18 11576 1 1 39 TRP CH2  C  4.686  -5.058 -22.914 1.00 . A A . 39 TRP CH2  1 1 
       18 11577 1 1 39 TRP CZ2  C  4.632  -6.257 -22.221 1.00 . A A . 39 TRP CZ2  1 1 
       18 11578 1 1 39 TRP CZ3  C  3.629  -4.160 -22.854 1.00 . A A . 39 TRP CZ3  1 1 
       18 11579 1 1 39 TRP H    H  2.122  -4.273 -19.530 1.00 . A A . 39 TRP H    1 1 
       18 11580 1 1 39 TRP HA   H -0.123  -3.794 -21.153 1.00 . A A . 39 TRP HA   1 1 
       18 11581 1 1 39 TRP HB2  H -0.147  -6.012 -19.157 1.00 . A A . 39 TRP HB2  1 1 
       18 11582 1 1 39 TRP HB3  H -0.646  -6.018 -20.842 1.00 . A A . 39 TRP HB3  1 1 
       18 11583 1 1 39 TRP HD1  H  1.454  -8.162 -19.487 1.00 . A A . 39 TRP HD1  1 1 
       18 11584 1 1 39 TRP HE1  H  3.753  -8.394 -20.571 1.00 . A A . 39 TRP HE1  1 1 
       18 11585 1 1 39 TRP HE3  H  1.684  -3.738 -22.061 1.00 . A A . 39 TRP HE3  1 1 
       18 11586 1 1 39 TRP HH2  H  5.558  -4.820 -23.506 1.00 . A A . 39 TRP HH2  1 1 
       18 11587 1 1 39 TRP HZ2  H  5.458  -6.952 -22.269 1.00 . A A . 39 TRP HZ2  1 1 
       18 11588 1 1 39 TRP HZ3  H  3.686  -3.230 -23.400 1.00 . A A . 39 TRP HZ3  1 1 
       18 11589 1 1 39 TRP N    N  1.415  -3.637 -19.768 1.00 . A A . 39 TRP N    1 1 
       18 11590 1 1 39 TRP NE1  N  3.178  -7.612 -20.702 1.00 . A A . 39 TRP NE1  1 1 
       18 11591 1 1 39 TRP O    O -2.141  -3.574 -19.513 1.00 . A A . 39 TRP O    1 1 
       18 11592 1 1 40 LYS C    C -0.864  -1.296 -16.533 1.00 . A A . 40 LYS C    1 1 
       18 11593 1 1 40 LYS CA   C -1.385  -2.650 -16.994 1.00 . A A . 40 LYS CA   1 1 
       18 11594 1 1 40 LYS CB   C -1.462  -3.609 -15.810 1.00 . A A . 40 LYS CB   1 1 
       18 11595 1 1 40 LYS CD   C -0.141  -5.098 -14.263 1.00 . A A . 40 LYS CD   1 1 
       18 11596 1 1 40 LYS CE   C -0.411  -4.477 -12.896 1.00 . A A . 40 LYS CE   1 1 
       18 11597 1 1 40 LYS CG   C -0.069  -4.029 -15.350 1.00 . A A . 40 LYS CG   1 1 
       18 11598 1 1 40 LYS H    H  0.462  -3.247 -17.834 1.00 . A A . 40 LYS H    1 1 
       18 11599 1 1 40 LYS HA   H -2.372  -2.526 -17.414 1.00 . A A . 40 LYS HA   1 1 
       18 11600 1 1 40 LYS HB2  H -1.969  -3.119 -14.992 1.00 . A A . 40 LYS HB2  1 1 
       18 11601 1 1 40 LYS HB3  H -2.019  -4.488 -16.101 1.00 . A A . 40 LYS HB3  1 1 
       18 11602 1 1 40 LYS HD2  H -0.936  -5.789 -14.500 1.00 . A A . 40 LYS HD2  1 1 
       18 11603 1 1 40 LYS HD3  H  0.797  -5.631 -14.230 1.00 . A A . 40 LYS HD3  1 1 
       18 11604 1 1 40 LYS HE2  H -0.165  -3.427 -12.930 1.00 . A A . 40 LYS HE2  1 1 
       18 11605 1 1 40 LYS HE3  H -1.459  -4.589 -12.659 1.00 . A A . 40 LYS HE3  1 1 
       18 11606 1 1 40 LYS HG2  H  0.477  -4.423 -16.195 1.00 . A A . 40 LYS HG2  1 1 
       18 11607 1 1 40 LYS HG3  H  0.450  -3.165 -14.962 1.00 . A A . 40 LYS HG3  1 1 
       18 11608 1 1 40 LYS HZ1  H  1.298  -5.471 -12.242 1.00 . A A . 40 LYS HZ1  1 1 
       18 11609 1 1 40 LYS HZ2  H  0.606  -4.445 -11.078 1.00 . A A . 40 LYS HZ2  1 1 
       18 11610 1 1 40 LYS HZ3  H -0.121  -5.937 -11.440 1.00 . A A . 40 LYS HZ3  1 1 
       18 11611 1 1 40 LYS N    N -0.500  -3.194 -18.016 1.00 . A A . 40 LYS N    1 1 
       18 11612 1 1 40 LYS NZ   N  0.404  -5.132 -11.834 1.00 . A A . 40 LYS NZ   1 1 
       18 11613 1 1 40 LYS O    O -0.894  -0.980 -15.344 1.00 . A A . 40 LYS O    1 1 
       18 11614 1 1 41 LYS C    C -0.551   1.456 -16.018 1.00 . A A . 41 LYS C    1 1 
       18 11615 1 1 41 LYS CA   C  0.165   0.819 -17.202 1.00 . A A . 41 LYS CA   1 1 
       18 11616 1 1 41 LYS CB   C  0.030   1.710 -18.434 1.00 . A A . 41 LYS CB   1 1 
       18 11617 1 1 41 LYS CD   C  1.770   3.431 -19.039 1.00 . A A . 41 LYS CD   1 1 
       18 11618 1 1 41 LYS CE   C  3.067   2.963 -18.385 1.00 . A A . 41 LYS CE   1 1 
       18 11619 1 1 41 LYS CG   C  0.562   3.115 -18.160 1.00 . A A . 41 LYS CG   1 1 
       18 11620 1 1 41 LYS H    H -0.380  -0.829 -18.414 1.00 . A A . 41 LYS H    1 1 
       18 11621 1 1 41 LYS HA   H  1.213   0.717 -16.961 1.00 . A A . 41 LYS HA   1 1 
       18 11622 1 1 41 LYS HB2  H  0.590   1.273 -19.247 1.00 . A A . 41 LYS HB2  1 1 
       18 11623 1 1 41 LYS HB3  H -1.011   1.773 -18.710 1.00 . A A . 41 LYS HB3  1 1 
       18 11624 1 1 41 LYS HD2  H  1.655   2.933 -19.990 1.00 . A A . 41 LYS HD2  1 1 
       18 11625 1 1 41 LYS HD3  H  1.819   4.498 -19.198 1.00 . A A . 41 LYS HD3  1 1 
       18 11626 1 1 41 LYS HE2  H  3.084   3.296 -17.359 1.00 . A A . 41 LYS HE2  1 1 
       18 11627 1 1 41 LYS HE3  H  3.104   1.884 -18.410 1.00 . A A . 41 LYS HE3  1 1 
       18 11628 1 1 41 LYS HG2  H -0.219   3.832 -18.364 1.00 . A A . 41 LYS HG2  1 1 
       18 11629 1 1 41 LYS HG3  H  0.851   3.187 -17.122 1.00 . A A . 41 LYS HG3  1 1 
       18 11630 1 1 41 LYS HZ1  H  4.084   4.505 -19.349 1.00 . A A . 41 LYS HZ1  1 1 
       18 11631 1 1 41 LYS HZ2  H  5.090   3.454 -18.471 1.00 . A A . 41 LYS HZ2  1 1 
       18 11632 1 1 41 LYS HZ3  H  4.436   2.957 -19.955 1.00 . A A . 41 LYS HZ3  1 1 
       18 11633 1 1 41 LYS N    N -0.379  -0.507 -17.488 1.00 . A A . 41 LYS N    1 1 
       18 11634 1 1 41 LYS NZ   N  4.259   3.511 -19.093 1.00 . A A . 41 LYS NZ   1 1 
       18 11635 1 1 41 LYS O    O -1.690   1.907 -16.137 1.00 . A A . 41 LYS O    1 1 
       18 11636 1 1 42 CYS C    C -1.304   3.271 -13.996 1.00 . A A . 42 CYS C    1 1 
       18 11637 1 1 42 CYS CA   C -0.425   2.074 -13.660 1.00 . A A . 42 CYS CA   1 1 
       18 11638 1 1 42 CYS CB   C  0.710   2.505 -12.737 1.00 . A A . 42 CYS CB   1 1 
       18 11639 1 1 42 CYS H    H  1.035   1.115 -14.855 1.00 . A A . 42 CYS H    1 1 
       18 11640 1 1 42 CYS HA   H -1.022   1.329 -13.155 1.00 . A A . 42 CYS HA   1 1 
       18 11641 1 1 42 CYS HB2  H  1.445   1.720 -12.699 1.00 . A A . 42 CYS HB2  1 1 
       18 11642 1 1 42 CYS HB3  H  1.169   3.393 -13.148 1.00 . A A . 42 CYS HB3  1 1 
       18 11643 1 1 42 CYS N    N  0.131   1.491 -14.877 1.00 . A A . 42 CYS N    1 1 
       18 11644 1 1 42 CYS O    O -0.752   4.366 -14.236 1.00 . A A . 42 CYS O    1 1 
       18 11645 1 1 42 CYS OXT  O -2.543   3.114 -14.016 1.00 . A A . 42 CYS OXT  1 1 
       18 11646 1 1 42 CYS SG   S  0.146   2.855 -11.062 1.00 . A A . 42 CYS SG   1 1 
       19 11647 1 1  1 CYS C    C  3.645  -0.124  -0.829 1.00 . A A .  1 CYS C    1 1 
       19 11648 1 1  1 CYS CA   C  2.185  -0.473  -1.064 1.00 . A A .  1 CYS CA   1 1 
       19 11649 1 1  1 CYS CB   C  1.572   0.549  -2.018 1.00 . A A .  1 CYS CB   1 1 
       19 11650 1 1  1 CYS H1   H  1.646   0.371   0.761 1.00 . A A .  1 CYS H1   1 1 
       19 11651 1 1  1 CYS H2   H  0.428  -0.570   0.048 1.00 . A A .  1 CYS H2   1 1 
       19 11652 1 1  1 CYS H3   H  1.759  -1.323   0.788 1.00 . A A .  1 CYS H3   1 1 
       19 11653 1 1  1 CYS HA   H  2.129  -1.452  -1.519 1.00 . A A .  1 CYS HA   1 1 
       19 11654 1 1  1 CYS HB2  H  0.499   0.512  -1.928 1.00 . A A .  1 CYS HB2  1 1 
       19 11655 1 1  1 CYS HB3  H  1.916   1.531  -1.732 1.00 . A A .  1 CYS HB3  1 1 
       19 11656 1 1  1 CYS N    N  1.449  -0.501   0.231 1.00 . A A .  1 CYS N    1 1 
       19 11657 1 1  1 CYS O    O  4.019   0.344   0.246 1.00 . A A .  1 CYS O    1 1 
       19 11658 1 1  1 CYS SG   S  2.021   0.251  -3.736 1.00 . A A .  1 CYS SG   1 1 
       19 11659 1 1  2 ALA C    C  6.301   0.816  -2.950 1.00 . A A .  2 ALA C    1 1 
       19 11660 1 1  2 ALA CA   C  5.887  -0.046  -1.767 1.00 . A A .  2 ALA CA   1 1 
       19 11661 1 1  2 ALA CB   C  6.695  -1.339  -1.754 1.00 . A A .  2 ALA CB   1 1 
       19 11662 1 1  2 ALA H    H  4.101  -0.711  -2.681 1.00 . A A .  2 ALA H    1 1 
       19 11663 1 1  2 ALA HA   H  6.080   0.497  -0.852 1.00 . A A .  2 ALA HA   1 1 
       19 11664 1 1  2 ALA HB1  H  6.074  -2.145  -1.390 1.00 . A A .  2 ALA HB1  1 1 
       19 11665 1 1  2 ALA HB2  H  7.027  -1.563  -2.757 1.00 . A A .  2 ALA HB2  1 1 
       19 11666 1 1  2 ALA HB3  H  7.552  -1.221  -1.107 1.00 . A A .  2 ALA HB3  1 1 
       19 11667 1 1  2 ALA N    N  4.464  -0.344  -1.848 1.00 . A A .  2 ALA N    1 1 
       19 11668 1 1  2 ALA O    O  5.607   0.864  -3.966 1.00 . A A .  2 ALA O    1 1 
       19 11669 1 1  3 LYS C    C  9.097   1.685  -4.593 1.00 . A A .  3 LYS C    1 1 
       19 11670 1 1  3 LYS CA   C  7.930   2.357  -3.884 1.00 . A A .  3 LYS CA   1 1 
       19 11671 1 1  3 LYS CB   C  8.374   3.699  -3.307 1.00 . A A .  3 LYS CB   1 1 
       19 11672 1 1  3 LYS CD   C  6.328   4.124  -1.899 1.00 . A A .  3 LYS CD   1 1 
       19 11673 1 1  3 LYS CE   C  5.639   5.284  -1.187 1.00 . A A .  3 LYS CE   1 1 
       19 11674 1 1  3 LYS CG   C  7.180   4.619  -3.064 1.00 . A A .  3 LYS CG   1 1 
       19 11675 1 1  3 LYS H    H  7.942   1.419  -1.985 1.00 . A A .  3 LYS H    1 1 
       19 11676 1 1  3 LYS HA   H  7.135   2.527  -4.595 1.00 . A A .  3 LYS HA   1 1 
       19 11677 1 1  3 LYS HB2  H  8.884   3.529  -2.371 1.00 . A A .  3 LYS HB2  1 1 
       19 11678 1 1  3 LYS HB3  H  9.051   4.175  -4.001 1.00 . A A .  3 LYS HB3  1 1 
       19 11679 1 1  3 LYS HD2  H  5.578   3.444  -2.274 1.00 . A A .  3 LYS HD2  1 1 
       19 11680 1 1  3 LYS HD3  H  6.962   3.603  -1.195 1.00 . A A .  3 LYS HD3  1 1 
       19 11681 1 1  3 LYS HE2  H  6.389   5.957  -0.802 1.00 . A A .  3 LYS HE2  1 1 
       19 11682 1 1  3 LYS HE3  H  5.016   5.811  -1.894 1.00 . A A .  3 LYS HE3  1 1 
       19 11683 1 1  3 LYS HG2  H  7.540   5.612  -2.840 1.00 . A A .  3 LYS HG2  1 1 
       19 11684 1 1  3 LYS HG3  H  6.573   4.651  -3.957 1.00 . A A .  3 LYS HG3  1 1 
       19 11685 1 1  3 LYS HZ1  H  4.765   3.760  -0.066 1.00 . A A .  3 LYS HZ1  1 1 
       19 11686 1 1  3 LYS HZ2  H  5.201   5.127   0.844 1.00 . A A .  3 LYS HZ2  1 1 
       19 11687 1 1  3 LYS HZ3  H  3.830   5.173  -0.158 1.00 . A A .  3 LYS HZ3  1 1 
       19 11688 1 1  3 LYS N    N  7.431   1.497  -2.818 1.00 . A A .  3 LYS N    1 1 
       19 11689 1 1  3 LYS NZ   N  4.796   4.799  -0.057 1.00 . A A .  3 LYS NZ   1 1 
       19 11690 1 1  3 LYS O    O  9.464   0.555  -4.269 1.00 . A A .  3 LYS O    1 1 
       19 11691 1 1  4 LYS C    C 12.038   1.749  -5.436 1.00 . A A .  4 LYS C    1 1 
       19 11692 1 1  4 LYS CA   C 10.801   1.843  -6.320 1.00 . A A .  4 LYS CA   1 1 
       19 11693 1 1  4 LYS CB   C 11.088   2.732  -7.526 1.00 . A A .  4 LYS CB   1 1 
       19 11694 1 1  4 LYS CD   C  9.613   4.204  -8.942 1.00 . A A .  4 LYS CD   1 1 
       19 11695 1 1  4 LYS CE   C 10.605   4.633 -10.019 1.00 . A A .  4 LYS CE   1 1 
       19 11696 1 1  4 LYS CG   C  9.892   2.779  -8.471 1.00 . A A .  4 LYS CG   1 1 
       19 11697 1 1  4 LYS H    H  9.338   3.275  -5.777 1.00 . A A .  4 LYS H    1 1 
       19 11698 1 1  4 LYS HA   H 10.544   0.854  -6.669 1.00 . A A .  4 LYS HA   1 1 
       19 11699 1 1  4 LYS HB2  H 11.306   3.732  -7.183 1.00 . A A .  4 LYS HB2  1 1 
       19 11700 1 1  4 LYS HB3  H 11.943   2.341  -8.057 1.00 . A A .  4 LYS HB3  1 1 
       19 11701 1 1  4 LYS HD2  H  8.613   4.253  -9.345 1.00 . A A .  4 LYS HD2  1 1 
       19 11702 1 1  4 LYS HD3  H  9.693   4.875  -8.101 1.00 . A A .  4 LYS HD3  1 1 
       19 11703 1 1  4 LYS HE2  H 11.530   4.095  -9.882 1.00 . A A .  4 LYS HE2  1 1 
       19 11704 1 1  4 LYS HE3  H 10.195   4.395 -10.990 1.00 . A A .  4 LYS HE3  1 1 
       19 11705 1 1  4 LYS HG2  H 10.096   2.157  -9.331 1.00 . A A .  4 LYS HG2  1 1 
       19 11706 1 1  4 LYS HG3  H  9.021   2.400  -7.957 1.00 . A A .  4 LYS HG3  1 1 
       19 11707 1 1  4 LYS HZ1  H 10.015   6.599  -9.667 1.00 . A A .  4 LYS HZ1  1 1 
       19 11708 1 1  4 LYS HZ2  H 11.629   6.274  -9.248 1.00 . A A .  4 LYS HZ2  1 1 
       19 11709 1 1  4 LYS HZ3  H 11.188   6.438 -10.881 1.00 . A A .  4 LYS HZ3  1 1 
       19 11710 1 1  4 LYS N    N  9.676   2.380  -5.564 1.00 . A A .  4 LYS N    1 1 
       19 11711 1 1  4 LYS NZ   N 10.879   6.096  -9.949 1.00 . A A .  4 LYS NZ   1 1 
       19 11712 1 1  4 LYS O    O 12.279   2.615  -4.594 1.00 . A A .  4 LYS O    1 1 
       19 11713 1 1  5 ARG C    C 13.698  -0.065  -3.470 1.00 . A A .  5 ARG C    1 1 
       19 11714 1 1  5 ARG CA   C 14.036   0.481  -4.853 1.00 . A A .  5 ARG CA   1 1 
       19 11715 1 1  5 ARG CB   C 14.802   1.794  -4.717 1.00 . A A .  5 ARG CB   1 1 
       19 11716 1 1  5 ARG CD   C 14.070   3.867  -5.948 1.00 . A A .  5 ARG CD   1 1 
       19 11717 1 1  5 ARG CG   C 14.839   2.552  -6.042 1.00 . A A .  5 ARG CG   1 1 
       19 11718 1 1  5 ARG CZ   C 15.066   5.021  -7.848 1.00 . A A .  5 ARG CZ   1 1 
       19 11719 1 1  5 ARG H    H 12.571   0.038  -6.317 1.00 . A A .  5 ARG H    1 1 
       19 11720 1 1  5 ARG HA   H 14.659  -0.235  -5.369 1.00 . A A .  5 ARG HA   1 1 
       19 11721 1 1  5 ARG HB2  H 14.319   2.408  -3.973 1.00 . A A .  5 ARG HB2  1 1 
       19 11722 1 1  5 ARG HB3  H 15.813   1.581  -4.404 1.00 . A A .  5 ARG HB3  1 1 
       19 11723 1 1  5 ARG HD2  H 13.135   3.772  -6.478 1.00 . A A .  5 ARG HD2  1 1 
       19 11724 1 1  5 ARG HD3  H 13.874   4.091  -4.909 1.00 . A A .  5 ARG HD3  1 1 
       19 11725 1 1  5 ARG HE   H 15.216   5.647  -5.956 1.00 . A A .  5 ARG HE   1 1 
       19 11726 1 1  5 ARG HG2  H 15.866   2.762  -6.299 1.00 . A A .  5 ARG HG2  1 1 
       19 11727 1 1  5 ARG HG3  H 14.397   1.938  -6.812 1.00 . A A .  5 ARG HG3  1 1 
       19 11728 1 1  5 ARG HH11 H 14.112   3.291  -8.270 1.00 . A A .  5 ARG HH11 1 1 
       19 11729 1 1  5 ARG HH12 H 14.782   4.120  -9.634 1.00 . A A .  5 ARG HH12 1 1 
       19 11730 1 1  5 ARG HH21 H 16.075   6.770  -7.755 1.00 . A A .  5 ARG HH21 1 1 
       19 11731 1 1  5 ARG HH22 H 15.899   6.098  -9.342 1.00 . A A .  5 ARG HH22 1 1 
       19 11732 1 1  5 ARG N    N 12.820   0.692  -5.631 1.00 . A A .  5 ARG N    1 1 
       19 11733 1 1  5 ARG NE   N 14.848   4.952  -6.539 1.00 . A A .  5 ARG NE   1 1 
       19 11734 1 1  5 ARG NH1  N 14.617   4.065  -8.650 1.00 . A A .  5 ARG NH1  1 1 
       19 11735 1 1  5 ARG NH2  N 15.735   6.048  -8.356 1.00 . A A .  5 ARG NH2  1 1 
       19 11736 1 1  5 ARG O    O 14.546  -0.086  -2.578 1.00 . A A .  5 ARG O    1 1 
       19 11737 1 1  6 ASN C    C 11.917  -2.565  -2.087 1.00 . A A .  6 ASN C    1 1 
       19 11738 1 1  6 ASN CA   C 12.005  -1.046  -2.021 1.00 . A A .  6 ASN CA   1 1 
       19 11739 1 1  6 ASN CB   C 10.639  -0.470  -1.676 1.00 . A A .  6 ASN CB   1 1 
       19 11740 1 1  6 ASN CG   C 10.769   0.981  -1.233 1.00 . A A .  6 ASN CG   1 1 
       19 11741 1 1  6 ASN H    H 11.822  -0.459  -4.040 1.00 . A A .  6 ASN H    1 1 
       19 11742 1 1  6 ASN HA   H 12.708  -0.765  -1.252 1.00 . A A .  6 ASN HA   1 1 
       19 11743 1 1  6 ASN HB2  H 10.001  -0.522  -2.545 1.00 . A A .  6 ASN HB2  1 1 
       19 11744 1 1  6 ASN HB3  H 10.207  -1.049  -0.879 1.00 . A A .  6 ASN HB3  1 1 
       19 11745 1 1  6 ASN HD21 H 11.157   1.542  -3.101 1.00 . A A .  6 ASN HD21 1 1 
       19 11746 1 1  6 ASN HD22 H 11.137   2.808  -1.926 1.00 . A A .  6 ASN HD22 1 1 
       19 11747 1 1  6 ASN N    N 12.455  -0.503  -3.295 1.00 . A A .  6 ASN N    1 1 
       19 11748 1 1  6 ASN ND2  N 11.050   1.866  -2.182 1.00 . A A .  6 ASN ND2  1 1 
       19 11749 1 1  6 ASN O    O 11.142  -3.115  -2.867 1.00 . A A .  6 ASN O    1 1 
       19 11750 1 1  6 ASN OD1  O 10.616   1.296  -0.053 1.00 . A A .  6 ASN OD1  1 1 
       19 11751 1 1  7 TRP C    C 11.281  -5.217  -1.119 1.00 . A A .  7 TRP C    1 1 
       19 11752 1 1  7 TRP CA   C 12.709  -4.694  -1.227 1.00 . A A .  7 TRP CA   1 1 
       19 11753 1 1  7 TRP CB   C 13.539  -5.181  -0.045 1.00 . A A .  7 TRP CB   1 1 
       19 11754 1 1  7 TRP CD1  C 15.718  -5.464  -1.374 1.00 . A A .  7 TRP CD1  1 1 
       19 11755 1 1  7 TRP CD2  C 15.973  -4.439   0.613 1.00 . A A .  7 TRP CD2  1 1 
       19 11756 1 1  7 TRP CE2  C 17.228  -4.527   0.000 1.00 . A A .  7 TRP CE2  1 1 
       19 11757 1 1  7 TRP CE3  C 15.887  -3.835   1.866 1.00 . A A .  7 TRP CE3  1 1 
       19 11758 1 1  7 TRP CG   C 15.013  -5.044  -0.279 1.00 . A A .  7 TRP CG   1 1 
       19 11759 1 1  7 TRP CH2  C 18.267  -3.437   1.845 1.00 . A A .  7 TRP CH2  1 1 
       19 11760 1 1  7 TRP CZ2  C 18.376  -4.034   0.599 1.00 . A A .  7 TRP CZ2  1 1 
       19 11761 1 1  7 TRP CZ3  C 17.032  -3.338   2.474 1.00 . A A .  7 TRP CZ3  1 1 
       19 11762 1 1  7 TRP H    H 13.297  -2.746  -0.657 1.00 . A A .  7 TRP H    1 1 
       19 11763 1 1  7 TRP HA   H 13.150  -5.063  -2.140 1.00 . A A .  7 TRP HA   1 1 
       19 11764 1 1  7 TRP HB2  H 13.275  -4.606   0.828 1.00 . A A .  7 TRP HB2  1 1 
       19 11765 1 1  7 TRP HB3  H 13.309  -6.219   0.135 1.00 . A A .  7 TRP HB3  1 1 
       19 11766 1 1  7 TRP HD1  H 15.302  -5.962  -2.238 1.00 . A A .  7 TRP HD1  1 1 
       19 11767 1 1  7 TRP HE1  H 17.748  -5.346  -1.840 1.00 . A A .  7 TRP HE1  1 1 
       19 11768 1 1  7 TRP HE3  H 14.933  -3.752   2.364 1.00 . A A .  7 TRP HE3  1 1 
       19 11769 1 1  7 TRP HH2  H 19.148  -3.046   2.331 1.00 . A A .  7 TRP HH2  1 1 
       19 11770 1 1  7 TRP HZ2  H 19.338  -4.109   0.114 1.00 . A A .  7 TRP HZ2  1 1 
       19 11771 1 1  7 TRP HZ3  H 16.962  -2.871   3.444 1.00 . A A .  7 TRP HZ3  1 1 
       19 11772 1 1  7 TRP N    N 12.707  -3.238  -1.262 1.00 . A A .  7 TRP N    1 1 
       19 11773 1 1  7 TRP NE1  N 17.037  -5.150  -1.196 1.00 . A A .  7 TRP NE1  1 1 
       19 11774 1 1  7 TRP O    O 10.476  -4.694  -0.348 1.00 . A A .  7 TRP O    1 1 
       19 11775 1 1  8 CYS C    C  9.666  -8.194  -1.178 1.00 . A A .  8 CYS C    1 1 
       19 11776 1 1  8 CYS CA   C  9.640  -6.846  -1.886 1.00 . A A .  8 CYS CA   1 1 
       19 11777 1 1  8 CYS CB   C  9.135  -7.017  -3.315 1.00 . A A .  8 CYS CB   1 1 
       19 11778 1 1  8 CYS H    H 11.660  -6.626  -2.485 1.00 . A A .  8 CYS H    1 1 
       19 11779 1 1  8 CYS HA   H  8.969  -6.187  -1.355 1.00 . A A .  8 CYS HA   1 1 
       19 11780 1 1  8 CYS HB2  H  8.162  -7.483  -3.286 1.00 . A A .  8 CYS HB2  1 1 
       19 11781 1 1  8 CYS HB3  H  9.044  -6.041  -3.770 1.00 . A A .  8 CYS HB3  1 1 
       19 11782 1 1  8 CYS N    N 10.972  -6.252  -1.893 1.00 . A A .  8 CYS N    1 1 
       19 11783 1 1  8 CYS O    O  9.789  -9.239  -1.817 1.00 . A A .  8 CYS O    1 1 
       19 11784 1 1  8 CYS SG   S 10.228  -8.037  -4.316 1.00 . A A .  8 CYS SG   1 1 
       19 11785 1 1  9 GLY C    C  8.599  -9.262   2.119 1.00 . A A .  9 GLY C    1 1 
       19 11786 1 1  9 GLY CA   C  9.560  -9.381   0.945 1.00 . A A .  9 GLY CA   1 1 
       19 11787 1 1  9 GLY H    H  9.455  -7.295   0.593 1.00 . A A .  9 GLY H    1 1 
       19 11788 1 1  9 GLY HA2  H  9.263 -10.214   0.324 1.00 . A A .  9 GLY HA2  1 1 
       19 11789 1 1  9 GLY HA3  H 10.559  -9.549   1.321 1.00 . A A .  9 GLY HA3  1 1 
       19 11790 1 1  9 GLY N    N  9.550  -8.162   0.145 1.00 . A A .  9 GLY N    1 1 
       19 11791 1 1  9 GLY O    O  9.010  -9.306   3.278 1.00 . A A .  9 GLY O    1 1 
       19 11792 1 1 10 LYS C    C  4.906  -8.883   2.212 1.00 . A A . 10 LYS C    1 1 
       19 11793 1 1 10 LYS CA   C  6.288  -8.988   2.845 1.00 . A A . 10 LYS CA   1 1 
       19 11794 1 1 10 LYS CB   C  6.564  -7.761   3.707 1.00 . A A . 10 LYS CB   1 1 
       19 11795 1 1 10 LYS CD   C  7.813  -8.212   5.847 1.00 . A A . 10 LYS CD   1 1 
       19 11796 1 1 10 LYS CE   C  7.841  -7.514   7.204 1.00 . A A . 10 LYS CE   1 1 
       19 11797 1 1 10 LYS CG   C  6.441  -8.094   5.192 1.00 . A A . 10 LYS CG   1 1 
       19 11798 1 1 10 LYS H    H  7.049  -9.084   0.869 1.00 . A A . 10 LYS H    1 1 
       19 11799 1 1 10 LYS HA   H  6.321  -9.866   3.471 1.00 . A A . 10 LYS HA   1 1 
       19 11800 1 1 10 LYS HB2  H  7.564  -7.404   3.508 1.00 . A A . 10 LYS HB2  1 1 
       19 11801 1 1 10 LYS HB3  H  5.853  -6.987   3.458 1.00 . A A . 10 LYS HB3  1 1 
       19 11802 1 1 10 LYS HD2  H  8.050  -9.257   5.984 1.00 . A A . 10 LYS HD2  1 1 
       19 11803 1 1 10 LYS HD3  H  8.553  -7.761   5.202 1.00 . A A . 10 LYS HD3  1 1 
       19 11804 1 1 10 LYS HE2  H  8.430  -6.614   7.125 1.00 . A A . 10 LYS HE2  1 1 
       19 11805 1 1 10 LYS HE3  H  6.830  -7.256   7.487 1.00 . A A . 10 LYS HE3  1 1 
       19 11806 1 1 10 LYS HG2  H  5.881  -7.313   5.683 1.00 . A A . 10 LYS HG2  1 1 
       19 11807 1 1 10 LYS HG3  H  5.916  -9.032   5.299 1.00 . A A . 10 LYS HG3  1 1 
       19 11808 1 1 10 LYS HZ1  H  9.161  -9.002   7.822 1.00 . A A . 10 LYS HZ1  1 1 
       19 11809 1 1 10 LYS HZ2  H  8.866  -7.807   8.994 1.00 . A A . 10 LYS HZ2  1 1 
       19 11810 1 1 10 LYS HZ3  H  7.690  -8.986   8.671 1.00 . A A . 10 LYS HZ3  1 1 
       19 11811 1 1 10 LYS N    N  7.314  -9.112   1.813 1.00 . A A . 10 LYS N    1 1 
       19 11812 1 1 10 LYS NZ   N  8.434  -8.394   8.251 1.00 . A A . 10 LYS NZ   1 1 
       19 11813 1 1 10 LYS O    O  4.729  -9.178   1.031 1.00 . A A . 10 LYS O    1 1 
       19 11814 1 1 11 THR C    C  2.428  -7.091   1.636 1.00 . A A . 11 THR C    1 1 
       19 11815 1 1 11 THR CA   C  2.556  -8.321   2.526 1.00 . A A . 11 THR CA   1 1 
       19 11816 1 1 11 THR CB   C  1.600  -8.204   3.710 1.00 . A A . 11 THR CB   1 1 
       19 11817 1 1 11 THR CG2  C  1.800  -6.873   4.432 1.00 . A A . 11 THR CG2  1 1 
       19 11818 1 1 11 THR H    H  4.131  -8.244   3.940 1.00 . A A . 11 THR H    1 1 
       19 11819 1 1 11 THR HA   H  2.295  -9.199   1.953 1.00 . A A . 11 THR HA   1 1 
       19 11820 1 1 11 THR HB   H  1.811  -9.005   4.403 1.00 . A A . 11 THR HB   1 1 
       19 11821 1 1 11 THR HG1  H  0.128  -9.173   2.844 1.00 . A A . 11 THR HG1  1 1 
       19 11822 1 1 11 THR HG21 H  1.969  -6.094   3.706 1.00 . A A . 11 THR HG21 1 1 
       19 11823 1 1 11 THR HG22 H  0.916  -6.643   5.010 1.00 . A A . 11 THR HG22 1 1 
       19 11824 1 1 11 THR HG23 H  2.654  -6.948   5.088 1.00 . A A . 11 THR HG23 1 1 
       19 11825 1 1 11 THR N    N  3.927  -8.463   3.007 1.00 . A A . 11 THR N    1 1 
       19 11826 1 1 11 THR O    O  3.335  -6.263   1.572 1.00 . A A . 11 THR O    1 1 
       19 11827 1 1 11 THR OG1  O  0.256  -8.319   3.267 1.00 . A A . 11 THR OG1  1 1 
       19 11828 1 1 12 GLU C    C  2.008  -5.848  -1.101 1.00 . A A . 12 GLU C    1 1 
       19 11829 1 1 12 GLU CA   C  1.035  -5.844   0.069 1.00 . A A . 12 GLU CA   1 1 
       19 11830 1 1 12 GLU CB   C  1.159  -4.534   0.843 1.00 . A A . 12 GLU CB   1 1 
       19 11831 1 1 12 GLU CD   C -1.204  -3.933   1.396 1.00 . A A . 12 GLU CD   1 1 
       19 11832 1 1 12 GLU CG   C  0.116  -4.450   1.952 1.00 . A A . 12 GLU CG   1 1 
       19 11833 1 1 12 GLU H    H  0.607  -7.671   1.052 1.00 . A A . 12 GLU H    1 1 
       19 11834 1 1 12 GLU HA   H  0.028  -5.926  -0.314 1.00 . A A . 12 GLU HA   1 1 
       19 11835 1 1 12 GLU HB2  H  2.145  -4.473   1.279 1.00 . A A . 12 GLU HB2  1 1 
       19 11836 1 1 12 GLU HB3  H  1.018  -3.707   0.162 1.00 . A A . 12 GLU HB3  1 1 
       19 11837 1 1 12 GLU HG2  H -0.035  -5.432   2.374 1.00 . A A . 12 GLU HG2  1 1 
       19 11838 1 1 12 GLU HG3  H  0.466  -3.777   2.721 1.00 . A A . 12 GLU HG3  1 1 
       19 11839 1 1 12 GLU N    N  1.292  -6.977   0.955 1.00 . A A . 12 GLU N    1 1 
       19 11840 1 1 12 GLU O    O  3.189  -6.156  -0.939 1.00 . A A . 12 GLU O    1 1 
       19 11841 1 1 12 GLU OE1  O -1.500  -4.207   0.214 1.00 . A A . 12 GLU OE1  1 1 
       19 11842 1 1 12 GLU OE2  O -1.941  -3.254   2.143 1.00 . A A . 12 GLU OE2  1 1 
       19 11843 1 1 13 ASP C    C  2.840  -4.037  -3.714 1.00 . A A . 13 ASP C    1 1 
       19 11844 1 1 13 ASP CA   C  2.327  -5.453  -3.484 1.00 . A A . 13 ASP CA   1 1 
       19 11845 1 1 13 ASP CB   C  1.514  -5.915  -4.692 1.00 . A A . 13 ASP CB   1 1 
       19 11846 1 1 13 ASP CG   C  0.550  -7.024  -4.289 1.00 . A A . 13 ASP CG   1 1 
       19 11847 1 1 13 ASP H    H  0.555  -5.259  -2.341 1.00 . A A . 13 ASP H    1 1 
       19 11848 1 1 13 ASP HA   H  3.170  -6.116  -3.356 1.00 . A A . 13 ASP HA   1 1 
       19 11849 1 1 13 ASP HB2  H  0.952  -5.080  -5.084 1.00 . A A . 13 ASP HB2  1 1 
       19 11850 1 1 13 ASP HB3  H  2.185  -6.287  -5.453 1.00 . A A . 13 ASP HB3  1 1 
       19 11851 1 1 13 ASP N    N  1.505  -5.498  -2.280 1.00 . A A . 13 ASP N    1 1 
       19 11852 1 1 13 ASP O    O  2.434  -3.102  -3.025 1.00 . A A . 13 ASP O    1 1 
       19 11853 1 1 13 ASP OD1  O -0.517  -6.708  -3.721 1.00 . A A . 13 ASP OD1  1 1 
       19 11854 1 1 13 ASP OD2  O  0.861  -8.207  -4.544 1.00 . A A . 13 ASP OD2  1 1 
       19 11855 1 1 14 CYS C    C  3.268  -1.712  -5.712 1.00 . A A . 14 CYS C    1 1 
       19 11856 1 1 14 CYS CA   C  4.298  -2.576  -5.002 1.00 . A A . 14 CYS CA   1 1 
       19 11857 1 1 14 CYS CB   C  5.533  -2.738  -5.886 1.00 . A A . 14 CYS CB   1 1 
       19 11858 1 1 14 CYS H    H  4.017  -4.667  -5.201 1.00 . A A . 14 CYS H    1 1 
       19 11859 1 1 14 CYS HA   H  4.586  -2.087  -4.083 1.00 . A A . 14 CYS HA   1 1 
       19 11860 1 1 14 CYS HB2  H  5.215  -2.953  -6.893 1.00 . A A . 14 CYS HB2  1 1 
       19 11861 1 1 14 CYS HB3  H  6.086  -1.809  -5.882 1.00 . A A . 14 CYS HB3  1 1 
       19 11862 1 1 14 CYS N    N  3.733  -3.884  -4.685 1.00 . A A . 14 CYS N    1 1 
       19 11863 1 1 14 CYS O    O  2.155  -2.158  -5.994 1.00 . A A . 14 CYS O    1 1 
       19 11864 1 1 14 CYS SG   S  6.611  -4.067  -5.324 1.00 . A A . 14 CYS SG   1 1 
       19 11865 1 1 15 CYS C    C  3.017   0.454  -8.168 1.00 . A A . 15 CYS C    1 1 
       19 11866 1 1 15 CYS CA   C  2.758   0.466  -6.668 1.00 . A A . 15 CYS CA   1 1 
       19 11867 1 1 15 CYS CB   C  2.973   1.866  -6.104 1.00 . A A . 15 CYS CB   1 1 
       19 11868 1 1 15 CYS H    H  4.544  -0.180  -5.739 1.00 . A A . 15 CYS H    1 1 
       19 11869 1 1 15 CYS HA   H  1.735   0.171  -6.486 1.00 . A A . 15 CYS HA   1 1 
       19 11870 1 1 15 CYS HB2  H  4.030   2.019  -5.946 1.00 . A A . 15 CYS HB2  1 1 
       19 11871 1 1 15 CYS HB3  H  2.617   2.590  -6.821 1.00 . A A . 15 CYS HB3  1 1 
       19 11872 1 1 15 CYS N    N  3.645  -0.473  -5.994 1.00 . A A . 15 CYS N    1 1 
       19 11873 1 1 15 CYS O    O  4.021   0.989  -8.641 1.00 . A A . 15 CYS O    1 1 
       19 11874 1 1 15 CYS SG   S  2.115   2.104  -4.541 1.00 . A A . 15 CYS SG   1 1 
       19 11875 1 1 16 CYS C    C  2.812   1.038 -10.931 1.00 . A A . 16 CYS C    1 1 
       19 11876 1 1 16 CYS CA   C  2.243  -0.257 -10.364 1.00 . A A . 16 CYS CA   1 1 
       19 11877 1 1 16 CYS CB   C  0.890  -0.565 -11.003 1.00 . A A . 16 CYS CB   1 1 
       19 11878 1 1 16 CYS H    H  1.333  -0.577  -8.479 1.00 . A A . 16 CYS H    1 1 
       19 11879 1 1 16 CYS HA   H  2.926  -1.061 -10.594 1.00 . A A . 16 CYS HA   1 1 
       19 11880 1 1 16 CYS HB2  H  0.950  -0.373 -12.060 1.00 . A A . 16 CYS HB2  1 1 
       19 11881 1 1 16 CYS HB3  H  0.672  -1.614 -10.853 1.00 . A A . 16 CYS HB3  1 1 
       19 11882 1 1 16 CYS N    N  2.108  -0.165  -8.914 1.00 . A A . 16 CYS N    1 1 
       19 11883 1 1 16 CYS O    O  2.593   2.120 -10.386 1.00 . A A . 16 CYS O    1 1 
       19 11884 1 1 16 CYS SG   S -0.456   0.415 -10.308 1.00 . A A . 16 CYS SG   1 1 
       19 11885 1 1 17 PRO C    C  4.882  -1.156 -11.955 1.00 . A A . 17 PRO C    1 1 
       19 11886 1 1 17 PRO CA   C  3.821  -0.354 -12.698 1.00 . A A . 17 PRO CA   1 1 
       19 11887 1 1 17 PRO CB   C  4.306   0.035 -14.087 1.00 . A A . 17 PRO CB   1 1 
       19 11888 1 1 17 PRO CD   C  4.195   2.052 -12.748 1.00 . A A . 17 PRO CD   1 1 
       19 11889 1 1 17 PRO CG   C  4.860   1.416 -13.949 1.00 . A A . 17 PRO CG   1 1 
       19 11890 1 1 17 PRO HA   H  2.920  -0.939 -12.789 1.00 . A A . 17 PRO HA   1 1 
       19 11891 1 1 17 PRO HB2  H  5.069  -0.660 -14.411 1.00 . A A . 17 PRO HB2  1 1 
       19 11892 1 1 17 PRO HB3  H  3.479   0.025 -14.779 1.00 . A A . 17 PRO HB3  1 1 
       19 11893 1 1 17 PRO HD2  H  4.935   2.528 -12.120 1.00 . A A . 17 PRO HD2  1 1 
       19 11894 1 1 17 PRO HD3  H  3.454   2.769 -13.064 1.00 . A A . 17 PRO HD3  1 1 
       19 11895 1 1 17 PRO HG2  H  5.929   1.365 -13.798 1.00 . A A . 17 PRO HG2  1 1 
       19 11896 1 1 17 PRO HG3  H  4.637   1.989 -14.835 1.00 . A A . 17 PRO HG3  1 1 
       19 11897 1 1 17 PRO N    N  3.555   0.933 -12.043 1.00 . A A . 17 PRO N    1 1 
       19 11898 1 1 17 PRO O    O  5.302  -2.221 -12.407 1.00 . A A . 17 PRO O    1 1 
       19 11899 1 1 18 MET C    C  5.820  -2.636  -9.502 1.00 . A A . 18 MET C    1 1 
       19 11900 1 1 18 MET CA   C  6.320  -1.285  -9.994 1.00 . A A . 18 MET CA   1 1 
       19 11901 1 1 18 MET CB   C  6.658  -0.393  -8.808 1.00 . A A . 18 MET CB   1 1 
       19 11902 1 1 18 MET CE   C  6.390   1.835  -6.826 1.00 . A A . 18 MET CE   1 1 
       19 11903 1 1 18 MET CG   C  7.335   0.896  -9.262 1.00 . A A . 18 MET CG   1 1 
       19 11904 1 1 18 MET H    H  4.936   0.218 -10.507 1.00 . A A . 18 MET H    1 1 
       19 11905 1 1 18 MET HA   H  7.210  -1.432 -10.586 1.00 . A A . 18 MET HA   1 1 
       19 11906 1 1 18 MET HB2  H  5.747  -0.146  -8.285 1.00 . A A . 18 MET HB2  1 1 
       19 11907 1 1 18 MET HB3  H  7.317  -0.925  -8.142 1.00 . A A . 18 MET HB3  1 1 
       19 11908 1 1 18 MET HE1  H  7.298   1.345  -6.502 1.00 . A A . 18 MET HE1  1 1 
       19 11909 1 1 18 MET HE2  H  6.199   2.701  -6.206 1.00 . A A . 18 MET HE2  1 1 
       19 11910 1 1 18 MET HE3  H  5.563   1.148  -6.747 1.00 . A A . 18 MET HE3  1 1 
       19 11911 1 1 18 MET HG2  H  8.373   0.866  -8.974 1.00 . A A . 18 MET HG2  1 1 
       19 11912 1 1 18 MET HG3  H  7.268   0.961 -10.340 1.00 . A A . 18 MET HG3  1 1 
       19 11913 1 1 18 MET N    N  5.310  -0.633 -10.810 1.00 . A A . 18 MET N    1 1 
       19 11914 1 1 18 MET O    O  4.718  -2.745  -8.966 1.00 . A A . 18 MET O    1 1 
       19 11915 1 1 18 MET SD   S  6.575   2.360  -8.538 1.00 . A A . 18 MET SD   1 1 
       19 11916 1 1 19 LYS C    C  7.496  -5.675  -8.601 1.00 . A A . 19 LYS C    1 1 
       19 11917 1 1 19 LYS CA   C  6.293  -5.011  -9.257 1.00 . A A . 19 LYS CA   1 1 
       19 11918 1 1 19 LYS CB   C  5.830  -5.836 -10.454 1.00 . A A . 19 LYS CB   1 1 
       19 11919 1 1 19 LYS CD   C  5.108  -8.223 -10.801 1.00 . A A . 19 LYS CD   1 1 
       19 11920 1 1 19 LYS CE   C  3.847  -8.690 -11.522 1.00 . A A . 19 LYS CE   1 1 
       19 11921 1 1 19 LYS CG   C  4.857  -6.931 -10.030 1.00 . A A . 19 LYS CG   1 1 
       19 11922 1 1 19 LYS H    H  7.508  -3.506 -10.115 1.00 . A A . 19 LYS H    1 1 
       19 11923 1 1 19 LYS HA   H  5.488  -4.953  -8.539 1.00 . A A . 19 LYS HA   1 1 
       19 11924 1 1 19 LYS HB2  H  5.341  -5.185 -11.163 1.00 . A A . 19 LYS HB2  1 1 
       19 11925 1 1 19 LYS HB3  H  6.692  -6.290 -10.924 1.00 . A A . 19 LYS HB3  1 1 
       19 11926 1 1 19 LYS HD2  H  5.887  -8.054 -11.529 1.00 . A A . 19 LYS HD2  1 1 
       19 11927 1 1 19 LYS HD3  H  5.425  -8.991 -10.110 1.00 . A A . 19 LYS HD3  1 1 
       19 11928 1 1 19 LYS HE2  H  3.249  -7.829 -11.781 1.00 . A A . 19 LYS HE2  1 1 
       19 11929 1 1 19 LYS HE3  H  4.130  -9.211 -12.425 1.00 . A A . 19 LYS HE3  1 1 
       19 11930 1 1 19 LYS HG2  H  4.980  -7.122  -8.974 1.00 . A A . 19 LYS HG2  1 1 
       19 11931 1 1 19 LYS HG3  H  3.847  -6.598 -10.217 1.00 . A A . 19 LYS HG3  1 1 
       19 11932 1 1 19 LYS HZ1  H  3.421  -9.598  -9.696 1.00 . A A . 19 LYS HZ1  1 1 
       19 11933 1 1 19 LYS HZ2  H  2.050  -9.275 -10.646 1.00 . A A . 19 LYS HZ2  1 1 
       19 11934 1 1 19 LYS HZ3  H  3.079 -10.567 -11.045 1.00 . A A . 19 LYS HZ3  1 1 
       19 11935 1 1 19 LYS N    N  6.642  -3.662  -9.685 1.00 . A A . 19 LYS N    1 1 
       19 11936 1 1 19 LYS NZ   N  3.038  -9.601 -10.663 1.00 . A A . 19 LYS NZ   1 1 
       19 11937 1 1 19 LYS O    O  8.641  -5.323  -8.889 1.00 . A A . 19 LYS O    1 1 
       19 11938 1 1 20 CYS C    C  9.153  -8.111  -8.028 1.00 . A A . 20 CYS C    1 1 
       19 11939 1 1 20 CYS CA   C  8.306  -7.340  -7.027 1.00 . A A . 20 CYS CA   1 1 
       19 11940 1 1 20 CYS CB   C  7.724  -8.295  -5.990 1.00 . A A . 20 CYS CB   1 1 
       19 11941 1 1 20 CYS H    H  6.302  -6.868  -7.530 1.00 . A A . 20 CYS H    1 1 
       19 11942 1 1 20 CYS HA   H  8.930  -6.614  -6.524 1.00 . A A . 20 CYS HA   1 1 
       19 11943 1 1 20 CYS HB2  H  7.243  -7.718  -5.215 1.00 . A A . 20 CYS HB2  1 1 
       19 11944 1 1 20 CYS HB3  H  6.986  -8.923  -6.470 1.00 . A A . 20 CYS HB3  1 1 
       19 11945 1 1 20 CYS N    N  7.234  -6.632  -7.719 1.00 . A A . 20 CYS N    1 1 
       19 11946 1 1 20 CYS O    O  8.649  -8.963  -8.760 1.00 . A A . 20 CYS O    1 1 
       19 11947 1 1 20 CYS SG   S  8.986  -9.338  -5.237 1.00 . A A . 20 CYS SG   1 1 
       19 11948 1 1 21 VAL C    C 12.403  -9.255  -8.184 1.00 . A A . 21 VAL C    1 1 
       19 11949 1 1 21 VAL CA   C 11.371  -8.456  -8.971 1.00 . A A . 21 VAL CA   1 1 
       19 11950 1 1 21 VAL CB   C 12.061  -7.409  -9.840 1.00 . A A . 21 VAL CB   1 1 
       19 11951 1 1 21 VAL CG1  C 13.120  -8.054 -10.727 1.00 . A A . 21 VAL CG1  1 1 
       19 11952 1 1 21 VAL CG2  C 11.033  -6.667 -10.693 1.00 . A A . 21 VAL CG2  1 1 
       19 11953 1 1 21 VAL H    H 10.779  -7.113  -7.451 1.00 . A A . 21 VAL H    1 1 
       19 11954 1 1 21 VAL HA   H 10.817  -9.130  -9.608 1.00 . A A . 21 VAL HA   1 1 
       19 11955 1 1 21 VAL HB   H 12.550  -6.696  -9.190 1.00 . A A . 21 VAL HB   1 1 
       19 11956 1 1 21 VAL HG11 H 12.732  -8.977 -11.132 1.00 . A A . 21 VAL HG11 1 1 
       19 11957 1 1 21 VAL HG12 H 13.368  -7.381 -11.534 1.00 . A A . 21 VAL HG12 1 1 
       19 11958 1 1 21 VAL HG13 H 14.002  -8.258 -10.141 1.00 . A A . 21 VAL HG13 1 1 
       19 11959 1 1 21 VAL HG21 H 10.156  -6.459 -10.098 1.00 . A A . 21 VAL HG21 1 1 
       19 11960 1 1 21 VAL HG22 H 11.461  -5.739 -11.044 1.00 . A A . 21 VAL HG22 1 1 
       19 11961 1 1 21 VAL HG23 H 10.758  -7.281 -11.538 1.00 . A A . 21 VAL HG23 1 1 
       19 11962 1 1 21 VAL N    N 10.443  -7.802  -8.058 1.00 . A A . 21 VAL N    1 1 
       19 11963 1 1 21 VAL O    O 12.639  -8.989  -7.006 1.00 . A A . 21 VAL O    1 1 
       19 11964 1 1 22 TYR C    C 15.397 -10.773  -8.730 1.00 . A A . 22 TYR C    1 1 
       19 11965 1 1 22 TYR CA   C 14.006 -11.086  -8.192 1.00 . A A . 22 TYR CA   1 1 
       19 11966 1 1 22 TYR CB   C 13.675 -12.555  -8.438 1.00 . A A . 22 TYR CB   1 1 
       19 11967 1 1 22 TYR CD1  C 15.706 -13.528  -7.337 1.00 . A A . 22 TYR CD1  1 1 
       19 11968 1 1 22 TYR CD2  C 13.544 -14.282  -6.628 1.00 . A A . 22 TYR CD2  1 1 
       19 11969 1 1 22 TYR CE1  C 16.301 -14.378  -6.420 1.00 . A A . 22 TYR CE1  1 1 
       19 11970 1 1 22 TYR CE2  C 14.141 -15.132  -5.713 1.00 . A A . 22 TYR CE2  1 1 
       19 11971 1 1 22 TYR CG   C 14.326 -13.479  -7.441 1.00 . A A . 22 TYR CG   1 1 
       19 11972 1 1 22 TYR CZ   C 15.516 -15.176  -5.612 1.00 . A A . 22 TYR CZ   1 1 
       19 11973 1 1 22 TYR H    H 12.772 -10.408  -9.773 1.00 . A A . 22 TYR H    1 1 
       19 11974 1 1 22 TYR HA   H 13.991 -10.899  -7.128 1.00 . A A . 22 TYR HA   1 1 
       19 11975 1 1 22 TYR HB2  H 12.605 -12.686  -8.376 1.00 . A A . 22 TYR HB2  1 1 
       19 11976 1 1 22 TYR HB3  H 14.006 -12.824  -9.431 1.00 . A A . 22 TYR HB3  1 1 
       19 11977 1 1 22 TYR HD1  H 16.318 -12.902  -7.969 1.00 . A A . 22 TYR HD1  1 1 
       19 11978 1 1 22 TYR HD2  H 12.467 -14.246  -6.709 1.00 . A A . 22 TYR HD2  1 1 
       19 11979 1 1 22 TYR HE1  H 17.378 -14.417  -6.338 1.00 . A A . 22 TYR HE1  1 1 
       19 11980 1 1 22 TYR HE2  H 13.531 -15.758  -5.079 1.00 . A A . 22 TYR HE2  1 1 
       19 11981 1 1 22 TYR HH   H 15.438 -16.576  -4.296 1.00 . A A . 22 TYR HH   1 1 
       19 11982 1 1 22 TYR N    N 13.007 -10.241  -8.837 1.00 . A A . 22 TYR N    1 1 
       19 11983 1 1 22 TYR O    O 15.599 -10.684  -9.941 1.00 . A A . 22 TYR O    1 1 
       19 11984 1 1 22 TYR OH   O 16.108 -16.021  -4.703 1.00 . A A . 22 TYR OH   1 1 
       19 11985 1 1 23 ALA C    C 18.551 -11.599  -8.254 1.00 . A A . 23 ALA C    1 1 
       19 11986 1 1 23 ALA CA   C 17.731 -10.310  -8.208 1.00 . A A . 23 ALA CA   1 1 
       19 11987 1 1 23 ALA CB   C 18.341  -9.316  -7.219 1.00 . A A . 23 ALA CB   1 1 
       19 11988 1 1 23 ALA H    H 16.131 -10.696  -6.873 1.00 . A A . 23 ALA H    1 1 
       19 11989 1 1 23 ALA HA   H 17.724  -9.866  -9.192 1.00 . A A . 23 ALA HA   1 1 
       19 11990 1 1 23 ALA HB1  H 18.145  -9.647  -6.210 1.00 . A A . 23 ALA HB1  1 1 
       19 11991 1 1 23 ALA HB2  H 19.409  -9.260  -7.380 1.00 . A A . 23 ALA HB2  1 1 
       19 11992 1 1 23 ALA HB3  H 17.901  -8.342  -7.372 1.00 . A A . 23 ALA HB3  1 1 
       19 11993 1 1 23 ALA N    N 16.355 -10.609  -7.823 1.00 . A A . 23 ALA N    1 1 
       19 11994 1 1 23 ALA O    O 18.443 -12.374  -9.205 1.00 . A A . 23 ALA O    1 1 
       19 11995 1 1 24 TRP C    C 20.484 -13.351  -5.690 1.00 . A A . 24 TRP C    1 1 
       19 11996 1 1 24 TRP CA   C 20.181 -13.037  -7.146 1.00 . A A . 24 TRP CA   1 1 
       19 11997 1 1 24 TRP CB   C 21.481 -12.854  -7.929 1.00 . A A . 24 TRP CB   1 1 
       19 11998 1 1 24 TRP CD1  C 21.236 -10.449  -8.796 1.00 . A A . 24 TRP CD1  1 1 
       19 11999 1 1 24 TRP CD2  C 23.043 -10.782  -7.496 1.00 . A A . 24 TRP CD2  1 1 
       19 12000 1 1 24 TRP CE2  C 23.031  -9.440  -7.896 1.00 . A A . 24 TRP CE2  1 1 
       19 12001 1 1 24 TRP CE3  C 24.085 -11.219  -6.674 1.00 . A A . 24 TRP CE3  1 1 
       19 12002 1 1 24 TRP CG   C 21.885 -11.416  -8.076 1.00 . A A . 24 TRP CG   1 1 
       19 12003 1 1 24 TRP CH2  C 25.037  -9.002  -6.691 1.00 . A A . 24 TRP CH2  1 1 
       19 12004 1 1 24 TRP CZ2  C 24.012  -8.546  -7.506 1.00 . A A . 24 TRP CZ2  1 1 
       19 12005 1 1 24 TRP CZ3  C 25.073 -10.327  -6.280 1.00 . A A . 24 TRP CZ3  1 1 
       19 12006 1 1 24 TRP H    H 19.397 -11.190  -6.488 1.00 . A A . 24 TRP H    1 1 
       19 12007 1 1 24 TRP HA   H 19.629 -13.860  -7.571 1.00 . A A . 24 TRP HA   1 1 
       19 12008 1 1 24 TRP HB2  H 22.272 -13.378  -7.417 1.00 . A A . 24 TRP HB2  1 1 
       19 12009 1 1 24 TRP HB3  H 21.356 -13.282  -8.913 1.00 . A A . 24 TRP HB3  1 1 
       19 12010 1 1 24 TRP HD1  H 20.329 -10.588  -9.362 1.00 . A A . 24 TRP HD1  1 1 
       19 12011 1 1 24 TRP HE1  H 21.667  -8.431  -9.100 1.00 . A A . 24 TRP HE1  1 1 
       19 12012 1 1 24 TRP HE3  H 24.124 -12.246  -6.347 1.00 . A A . 24 TRP HE3  1 1 
       19 12013 1 1 24 TRP HH2  H 25.814  -8.321  -6.376 1.00 . A A . 24 TRP HH2  1 1 
       19 12014 1 1 24 TRP HZ2  H 23.990  -7.514  -7.825 1.00 . A A . 24 TRP HZ2  1 1 
       19 12015 1 1 24 TRP HZ3  H 25.878 -10.668  -5.646 1.00 . A A . 24 TRP HZ3  1 1 
       19 12016 1 1 24 TRP N    N 19.359 -11.834  -7.223 1.00 . A A . 24 TRP N    1 1 
       19 12017 1 1 24 TRP NE1  N 21.929  -9.276  -8.678 1.00 . A A . 24 TRP NE1  1 1 
       19 12018 1 1 24 TRP O    O 19.884 -14.249  -5.099 1.00 . A A . 24 TRP O    1 1 
       19 12019 1 1 25 TYR C    C 20.766 -12.076  -2.810 1.00 . A A . 25 TYR C    1 1 
       19 12020 1 1 25 TYR CA   C 21.777 -12.772  -3.718 1.00 . A A . 25 TYR CA   1 1 
       19 12021 1 1 25 TYR CB   C 23.178 -12.214  -3.484 1.00 . A A . 25 TYR CB   1 1 
       19 12022 1 1 25 TYR CD1  C 22.903  -9.812  -4.151 1.00 . A A . 25 TYR CD1  1 1 
       19 12023 1 1 25 TYR CD2  C 23.484 -10.311  -1.879 1.00 . A A . 25 TYR CD2  1 1 
       19 12024 1 1 25 TYR CE1  C 22.914  -8.458  -3.855 1.00 . A A . 25 TYR CE1  1 1 
       19 12025 1 1 25 TYR CE2  C 23.494  -8.957  -1.586 1.00 . A A . 25 TYR CE2  1 1 
       19 12026 1 1 25 TYR CG   C 23.188 -10.739  -3.162 1.00 . A A . 25 TYR CG   1 1 
       19 12027 1 1 25 TYR CZ   C 23.209  -8.038  -2.575 1.00 . A A . 25 TYR CZ   1 1 
       19 12028 1 1 25 TYR H    H 21.838 -11.890  -5.628 1.00 . A A . 25 TYR H    1 1 
       19 12029 1 1 25 TYR HA   H 21.780 -13.826  -3.497 1.00 . A A . 25 TYR HA   1 1 
       19 12030 1 1 25 TYR HB2  H 23.629 -12.744  -2.662 1.00 . A A . 25 TYR HB2  1 1 
       19 12031 1 1 25 TYR HB3  H 23.771 -12.379  -4.374 1.00 . A A . 25 TYR HB3  1 1 
       19 12032 1 1 25 TYR HD1  H 22.671 -10.143  -5.152 1.00 . A A . 25 TYR HD1  1 1 
       19 12033 1 1 25 TYR HD2  H 23.707 -11.032  -1.108 1.00 . A A . 25 TYR HD2  1 1 
       19 12034 1 1 25 TYR HE1  H 22.691  -7.735  -4.625 1.00 . A A . 25 TYR HE1  1 1 
       19 12035 1 1 25 TYR HE2  H 23.724  -8.623  -0.585 1.00 . A A . 25 TYR HE2  1 1 
       19 12036 1 1 25 TYR HH   H 22.345  -6.423  -1.992 1.00 . A A . 25 TYR HH   1 1 
       19 12037 1 1 25 TYR N    N 21.406 -12.593  -5.110 1.00 . A A . 25 TYR N    1 1 
       19 12038 1 1 25 TYR O    O 20.942 -12.024  -1.593 1.00 . A A . 25 TYR O    1 1 
       19 12039 1 1 25 TYR OH   O 23.220  -6.694  -2.281 1.00 . A A . 25 TYR OH   1 1 
       19 12040 1 1 26 ASN C    C 17.294 -11.385  -3.046 1.00 . A A . 26 ASN C    1 1 
       19 12041 1 1 26 ASN CA   C 18.663 -10.840  -2.669 1.00 . A A . 26 ASN CA   1 1 
       19 12042 1 1 26 ASN CB   C 18.718  -9.347  -2.975 1.00 . A A . 26 ASN CB   1 1 
       19 12043 1 1 26 ASN CG   C 19.466  -8.609  -1.875 1.00 . A A . 26 ASN CG   1 1 
       19 12044 1 1 26 ASN H    H 19.623 -11.611  -4.386 1.00 . A A . 26 ASN H    1 1 
       19 12045 1 1 26 ASN HA   H 18.825 -10.989  -1.612 1.00 . A A . 26 ASN HA   1 1 
       19 12046 1 1 26 ASN HB2  H 19.224  -9.194  -3.915 1.00 . A A . 26 ASN HB2  1 1 
       19 12047 1 1 26 ASN HB3  H 17.711  -8.960  -3.040 1.00 . A A . 26 ASN HB3  1 1 
       19 12048 1 1 26 ASN HD21 H 21.179  -9.419  -2.470 1.00 . A A . 26 ASN HD21 1 1 
       19 12049 1 1 26 ASN HD22 H 21.283  -8.348  -1.121 1.00 . A A . 26 ASN HD22 1 1 
       19 12050 1 1 26 ASN N    N 19.706 -11.538  -3.414 1.00 . A A . 26 ASN N    1 1 
       19 12051 1 1 26 ASN ND2  N 20.774  -8.813  -1.815 1.00 . A A . 26 ASN ND2  1 1 
       19 12052 1 1 26 ASN O    O 16.563 -10.768  -3.821 1.00 . A A . 26 ASN O    1 1 
       19 12053 1 1 26 ASN OD1  O 18.872  -7.865  -1.095 1.00 . A A . 26 ASN OD1  1 1 
       19 12054 1 1 27 GLU C    C 14.523 -12.250  -2.353 1.00 . A A . 27 GLU C    1 1 
       19 12055 1 1 27 GLU CA   C 15.660 -13.165  -2.785 1.00 . A A . 27 GLU CA   1 1 
       19 12056 1 1 27 GLU CB   C 15.549 -14.505  -2.064 1.00 . A A . 27 GLU CB   1 1 
       19 12057 1 1 27 GLU CD   C 14.075 -16.456  -1.536 1.00 . A A . 27 GLU CD   1 1 
       19 12058 1 1 27 GLU CG   C 14.172 -15.127  -2.273 1.00 . A A . 27 GLU CG   1 1 
       19 12059 1 1 27 GLU H    H 17.572 -12.990  -1.889 1.00 . A A . 27 GLU H    1 1 
       19 12060 1 1 27 GLU HA   H 15.586 -13.335  -3.849 1.00 . A A . 27 GLU HA   1 1 
       19 12061 1 1 27 GLU HB2  H 16.303 -15.177  -2.449 1.00 . A A . 27 GLU HB2  1 1 
       19 12062 1 1 27 GLU HB3  H 15.713 -14.352  -1.007 1.00 . A A . 27 GLU HB3  1 1 
       19 12063 1 1 27 GLU HG2  H 13.417 -14.453  -1.896 1.00 . A A . 27 GLU HG2  1 1 
       19 12064 1 1 27 GLU HG3  H 14.012 -15.292  -3.329 1.00 . A A . 27 GLU HG3  1 1 
       19 12065 1 1 27 GLU N    N 16.947 -12.544  -2.499 1.00 . A A . 27 GLU N    1 1 
       19 12066 1 1 27 GLU O    O 13.372 -12.444  -2.748 1.00 . A A . 27 GLU O    1 1 
       19 12067 1 1 27 GLU OE1  O 14.447 -16.505  -0.344 1.00 . A A . 27 GLU OE1  1 1 
       19 12068 1 1 27 GLU OE2  O 13.627 -17.447  -2.150 1.00 . A A . 27 GLU OE2  1 1 
       19 12069 1 1 28 GLN C    C 13.312  -9.459  -2.208 1.00 . A A . 28 GLN C    1 1 
       19 12070 1 1 28 GLN CA   C 13.854 -10.301  -1.057 1.00 . A A . 28 GLN CA   1 1 
       19 12071 1 1 28 GLN CB   C 14.473  -9.402   0.009 1.00 . A A . 28 GLN CB   1 1 
       19 12072 1 1 28 GLN CD   C 16.440  -7.973   0.593 1.00 . A A . 28 GLN CD   1 1 
       19 12073 1 1 28 GLN CG   C 15.655  -8.611  -0.546 1.00 . A A . 28 GLN CG   1 1 
       19 12074 1 1 28 GLN H    H 15.780 -11.142  -1.261 1.00 . A A . 28 GLN H    1 1 
       19 12075 1 1 28 GLN HA   H 13.037 -10.852  -0.614 1.00 . A A . 28 GLN HA   1 1 
       19 12076 1 1 28 GLN HB2  H 13.725  -8.714   0.363 1.00 . A A . 28 GLN HB2  1 1 
       19 12077 1 1 28 GLN HB3  H 14.813 -10.014   0.831 1.00 . A A . 28 GLN HB3  1 1 
       19 12078 1 1 28 GLN HE21 H 17.880  -9.330   0.395 1.00 . A A . 28 GLN HE21 1 1 
       19 12079 1 1 28 GLN HE22 H 18.125  -8.151   1.635 1.00 . A A . 28 GLN HE22 1 1 
       19 12080 1 1 28 GLN HG2  H 16.302  -9.277  -1.097 1.00 . A A . 28 GLN HG2  1 1 
       19 12081 1 1 28 GLN HG3  H 15.288  -7.836  -1.203 1.00 . A A . 28 GLN HG3  1 1 
       19 12082 1 1 28 GLN N    N 14.848 -11.248  -1.541 1.00 . A A . 28 GLN N    1 1 
       19 12083 1 1 28 GLN NE2  N 17.599  -8.542   0.905 1.00 . A A . 28 GLN NE2  1 1 
       19 12084 1 1 28 GLN O    O 12.341  -8.722  -2.045 1.00 . A A . 28 GLN O    1 1 
       19 12085 1 1 28 GLN OE1  O 16.007  -6.981   1.180 1.00 . A A . 28 GLN OE1  1 1 
       19 12086 1 1 29 GLY C    C 13.309  -7.358  -4.228 1.00 . A A . 29 GLY C    1 1 
       19 12087 1 1 29 GLY CA   C 13.517  -8.831  -4.555 1.00 . A A . 29 GLY CA   1 1 
       19 12088 1 1 29 GLY H    H 14.706 -10.185  -3.444 1.00 . A A . 29 GLY H    1 1 
       19 12089 1 1 29 GLY HA2  H 14.273  -8.923  -5.321 1.00 . A A . 29 GLY HA2  1 1 
       19 12090 1 1 29 GLY HA3  H 12.586  -9.243  -4.917 1.00 . A A . 29 GLY HA3  1 1 
       19 12091 1 1 29 GLY N    N 13.941  -9.577  -3.374 1.00 . A A . 29 GLY N    1 1 
       19 12092 1 1 29 GLY O    O 13.530  -6.923  -3.098 1.00 . A A . 29 GLY O    1 1 
       19 12093 1 1 30 SER C    C 11.587  -4.688  -6.052 1.00 . A A . 30 SER C    1 1 
       19 12094 1 1 30 SER CA   C 12.629  -5.167  -5.059 1.00 . A A . 30 SER CA   1 1 
       19 12095 1 1 30 SER CB   C 13.916  -4.376  -5.238 1.00 . A A . 30 SER CB   1 1 
       19 12096 1 1 30 SER H    H 12.719  -7.006  -6.103 1.00 . A A . 30 SER H    1 1 
       19 12097 1 1 30 SER HA   H 12.257  -5.001  -4.059 1.00 . A A . 30 SER HA   1 1 
       19 12098 1 1 30 SER HB2  H 13.672  -3.356  -5.483 1.00 . A A . 30 SER HB2  1 1 
       19 12099 1 1 30 SER HB3  H 14.469  -4.393  -4.311 1.00 . A A . 30 SER HB3  1 1 
       19 12100 1 1 30 SER HG   H 14.788  -4.284  -6.994 1.00 . A A . 30 SER HG   1 1 
       19 12101 1 1 30 SER N    N 12.879  -6.596  -5.228 1.00 . A A . 30 SER N    1 1 
       19 12102 1 1 30 SER O    O 11.405  -5.274  -7.116 1.00 . A A . 30 SER O    1 1 
       19 12103 1 1 30 SER OG   O 14.698  -4.927  -6.287 1.00 . A A . 30 SER OG   1 1 
       19 12104 1 1 31 CYS C    C 10.497  -2.201  -7.650 1.00 . A A . 31 CYS C    1 1 
       19 12105 1 1 31 CYS CA   C  9.871  -3.039  -6.543 1.00 . A A . 31 CYS CA   1 1 
       19 12106 1 1 31 CYS CB   C  8.942  -2.176  -5.698 1.00 . A A . 31 CYS CB   1 1 
       19 12107 1 1 31 CYS H    H 11.103  -3.191  -4.835 1.00 . A A . 31 CYS H    1 1 
       19 12108 1 1 31 CYS HA   H  9.299  -3.841  -6.986 1.00 . A A . 31 CYS HA   1 1 
       19 12109 1 1 31 CYS HB2  H  9.517  -1.384  -5.247 1.00 . A A . 31 CYS HB2  1 1 
       19 12110 1 1 31 CYS HB3  H  8.194  -1.742  -6.341 1.00 . A A . 31 CYS HB3  1 1 
       19 12111 1 1 31 CYS N    N 10.904  -3.612  -5.695 1.00 . A A . 31 CYS N    1 1 
       19 12112 1 1 31 CYS O    O 11.225  -1.245  -7.379 1.00 . A A . 31 CYS O    1 1 
       19 12113 1 1 31 CYS SG   S  8.131  -3.116  -4.393 1.00 . A A . 31 CYS SG   1 1 
       19 12114 1 1 32 GLN C    C  9.795  -1.906 -11.221 1.00 . A A . 32 GLN C    1 1 
       19 12115 1 1 32 GLN CA   C 10.755  -1.838 -10.041 1.00 . A A . 32 GLN CA   1 1 
       19 12116 1 1 32 GLN CB   C 12.108  -2.423 -10.434 1.00 . A A . 32 GLN CB   1 1 
       19 12117 1 1 32 GLN CD   C 14.461  -2.859  -9.701 1.00 . A A . 32 GLN CD   1 1 
       19 12118 1 1 32 GLN CG   C 13.154  -2.158  -9.355 1.00 . A A . 32 GLN CG   1 1 
       19 12119 1 1 32 GLN H    H  9.628  -3.335  -9.049 1.00 . A A . 32 GLN H    1 1 
       19 12120 1 1 32 GLN HA   H 10.892  -0.804  -9.763 1.00 . A A . 32 GLN HA   1 1 
       19 12121 1 1 32 GLN HB2  H 12.006  -3.490 -10.572 1.00 . A A . 32 GLN HB2  1 1 
       19 12122 1 1 32 GLN HB3  H 12.433  -1.972 -11.361 1.00 . A A . 32 GLN HB3  1 1 
       19 12123 1 1 32 GLN HE21 H 15.111  -2.615  -7.838 1.00 . A A . 32 GLN HE21 1 1 
       19 12124 1 1 32 GLN HE22 H 16.196  -3.425  -8.912 1.00 . A A . 32 GLN HE22 1 1 
       19 12125 1 1 32 GLN HG2  H 13.329  -1.094  -9.283 1.00 . A A . 32 GLN HG2  1 1 
       19 12126 1 1 32 GLN HG3  H 12.792  -2.529  -8.409 1.00 . A A . 32 GLN HG3  1 1 
       19 12127 1 1 32 GLN N    N 10.214  -2.563  -8.897 1.00 . A A . 32 GLN N    1 1 
       19 12128 1 1 32 GLN NE2  N 15.346  -2.978  -8.718 1.00 . A A . 32 GLN NE2  1 1 
       19 12129 1 1 32 GLN O    O  9.150  -2.928 -11.453 1.00 . A A . 32 GLN O    1 1 
       19 12130 1 1 32 GLN OE1  O 14.668  -3.285 -10.837 1.00 . A A . 32 GLN OE1  1 1 
       19 12131 1 1 33 SER C    C  9.243  -1.747 -14.178 1.00 . A A . 33 SER C    1 1 
       19 12132 1 1 33 SER CA   C  8.821  -0.733 -13.121 1.00 . A A . 33 SER CA   1 1 
       19 12133 1 1 33 SER CB   C  8.859   0.673 -13.708 1.00 . A A . 33 SER CB   1 1 
       19 12134 1 1 33 SER H    H 10.242  -0.025 -11.725 1.00 . A A . 33 SER H    1 1 
       19 12135 1 1 33 SER HA   H  7.811  -0.952 -12.805 1.00 . A A . 33 SER HA   1 1 
       19 12136 1 1 33 SER HB2  H  7.984   0.831 -14.312 1.00 . A A . 33 SER HB2  1 1 
       19 12137 1 1 33 SER HB3  H  8.869   1.393 -12.900 1.00 . A A . 33 SER HB3  1 1 
       19 12138 1 1 33 SER HG   H  9.984   1.694 -14.952 1.00 . A A . 33 SER HG   1 1 
       19 12139 1 1 33 SER N    N  9.703  -0.807 -11.963 1.00 . A A . 33 SER N    1 1 
       19 12140 1 1 33 SER O    O 10.230  -1.546 -14.887 1.00 . A A . 33 SER O    1 1 
       19 12141 1 1 33 SER OG   O 10.016   0.839 -14.517 1.00 . A A . 33 SER OG   1 1 
       19 12142 1 1 34 THR C    C  8.066  -3.626 -16.558 1.00 . A A . 34 THR C    1 1 
       19 12143 1 1 34 THR CA   C  8.787  -3.889 -15.242 1.00 . A A . 34 THR CA   1 1 
       19 12144 1 1 34 THR CB   C  8.361  -5.243 -14.679 1.00 . A A . 34 THR CB   1 1 
       19 12145 1 1 34 THR CG2  C  8.992  -5.483 -13.312 1.00 . A A . 34 THR CG2  1 1 
       19 12146 1 1 34 THR H    H  7.726  -2.942 -13.684 1.00 . A A . 34 THR H    1 1 
       19 12147 1 1 34 THR HA   H  9.848  -3.905 -15.418 1.00 . A A . 34 THR HA   1 1 
       19 12148 1 1 34 THR HB   H  8.695  -6.017 -15.353 1.00 . A A . 34 THR HB   1 1 
       19 12149 1 1 34 THR HG1  H  6.655  -4.766 -13.837 1.00 . A A . 34 THR HG1  1 1 
       19 12150 1 1 34 THR HG21 H  9.686  -4.684 -13.093 1.00 . A A . 34 THR HG21 1 1 
       19 12151 1 1 34 THR HG22 H  8.218  -5.506 -12.559 1.00 . A A . 34 THR HG22 1 1 
       19 12152 1 1 34 THR HG23 H  9.517  -6.426 -13.321 1.00 . A A . 34 THR HG23 1 1 
       19 12153 1 1 34 THR N    N  8.493  -2.839 -14.277 1.00 . A A . 34 THR N    1 1 
       19 12154 1 1 34 THR O    O  7.009  -2.995 -16.581 1.00 . A A . 34 THR O    1 1 
       19 12155 1 1 34 THR OG1  O  6.947  -5.302 -14.579 1.00 . A A . 34 THR OG1  1 1 
       19 12156 1 1 35 ILE C    C  6.683  -4.607 -19.025 1.00 . A A . 35 ILE C    1 1 
       19 12157 1 1 35 ILE CA   C  8.046  -3.935 -18.974 1.00 . A A . 35 ILE CA   1 1 
       19 12158 1 1 35 ILE CB   C  8.953  -4.521 -20.050 1.00 . A A . 35 ILE CB   1 1 
       19 12159 1 1 35 ILE CD1  C 11.198  -5.486 -19.456 1.00 . A A . 35 ILE CD1  1 1 
       19 12160 1 1 35 ILE CG1  C 10.414  -4.210 -19.741 1.00 . A A . 35 ILE CG1  1 1 
       19 12161 1 1 35 ILE CG2  C  8.573  -3.982 -21.425 1.00 . A A . 35 ILE CG2  1 1 
       19 12162 1 1 35 ILE H    H  9.481  -4.612 -17.572 1.00 . A A . 35 ILE H    1 1 
       19 12163 1 1 35 ILE HA   H  7.923  -2.878 -19.157 1.00 . A A . 35 ILE HA   1 1 
       19 12164 1 1 35 ILE HB   H  8.822  -5.594 -20.057 1.00 . A A . 35 ILE HB   1 1 
       19 12165 1 1 35 ILE HD11 H 10.715  -6.033 -18.660 1.00 . A A . 35 ILE HD11 1 1 
       19 12166 1 1 35 ILE HD12 H 11.226  -6.095 -20.349 1.00 . A A . 35 ILE HD12 1 1 
       19 12167 1 1 35 ILE HD13 H 12.204  -5.230 -19.161 1.00 . A A . 35 ILE HD13 1 1 
       19 12168 1 1 35 ILE HG12 H 10.855  -3.706 -20.589 1.00 . A A . 35 ILE HG12 1 1 
       19 12169 1 1 35 ILE HG13 H 10.463  -3.564 -18.877 1.00 . A A . 35 ILE HG13 1 1 
       19 12170 1 1 35 ILE HG21 H  7.500  -4.033 -21.544 1.00 . A A . 35 ILE HG21 1 1 
       19 12171 1 1 35 ILE HG22 H  8.898  -2.956 -21.509 1.00 . A A . 35 ILE HG22 1 1 
       19 12172 1 1 35 ILE HG23 H  9.051  -4.578 -22.188 1.00 . A A . 35 ILE HG23 1 1 
       19 12173 1 1 35 ILE N    N  8.641  -4.116 -17.654 1.00 . A A . 35 ILE N    1 1 
       19 12174 1 1 35 ILE O    O  5.765  -4.121 -19.684 1.00 . A A . 35 ILE O    1 1 
       19 12175 1 1 36 SER C    C  4.232  -5.589 -17.617 1.00 . A A . 36 SER C    1 1 
       19 12176 1 1 36 SER CA   C  5.296  -6.456 -18.271 1.00 . A A . 36 SER CA   1 1 
       19 12177 1 1 36 SER CB   C  5.476  -7.748 -17.482 1.00 . A A . 36 SER CB   1 1 
       19 12178 1 1 36 SER H    H  7.319  -6.059 -17.807 1.00 . A A . 36 SER H    1 1 
       19 12179 1 1 36 SER HA   H  4.990  -6.695 -19.278 1.00 . A A . 36 SER HA   1 1 
       19 12180 1 1 36 SER HB2  H  4.687  -8.433 -17.739 1.00 . A A . 36 SER HB2  1 1 
       19 12181 1 1 36 SER HB3  H  6.429  -8.190 -17.743 1.00 . A A . 36 SER HB3  1 1 
       19 12182 1 1 36 SER HG   H  5.696  -8.272 -15.604 1.00 . A A . 36 SER HG   1 1 
       19 12183 1 1 36 SER N    N  6.552  -5.725 -18.317 1.00 . A A . 36 SER N    1 1 
       19 12184 1 1 36 SER O    O  3.044  -5.707 -17.917 1.00 . A A . 36 SER O    1 1 
       19 12185 1 1 36 SER OG   O  5.428  -7.486 -16.087 1.00 . A A . 36 SER OG   1 1 
       19 12186 1 1 37 ALA C    C  3.097  -2.872 -17.022 1.00 . A A . 37 ALA C    1 1 
       19 12187 1 1 37 ALA CA   C  3.776  -3.803 -16.026 1.00 . A A . 37 ALA CA   1 1 
       19 12188 1 1 37 ALA CB   C  4.558  -2.993 -14.994 1.00 . A A . 37 ALA CB   1 1 
       19 12189 1 1 37 ALA H    H  5.636  -4.664 -16.540 1.00 . A A . 37 ALA H    1 1 
       19 12190 1 1 37 ALA HA   H  3.022  -4.385 -15.517 1.00 . A A . 37 ALA HA   1 1 
       19 12191 1 1 37 ALA HB1  H  5.124  -3.666 -14.365 1.00 . A A . 37 ALA HB1  1 1 
       19 12192 1 1 37 ALA HB2  H  5.233  -2.322 -15.503 1.00 . A A . 37 ALA HB2  1 1 
       19 12193 1 1 37 ALA HB3  H  3.868  -2.425 -14.387 1.00 . A A . 37 ALA HB3  1 1 
       19 12194 1 1 37 ALA N    N  4.676  -4.709 -16.725 1.00 . A A . 37 ALA N    1 1 
       19 12195 1 1 37 ALA O    O  2.083  -2.247 -16.714 1.00 . A A . 37 ALA O    1 1 
       19 12196 1 1 38 LEU C    C  1.716  -2.412 -19.644 1.00 . A A . 38 LEU C    1 1 
       19 12197 1 1 38 LEU CA   C  3.118  -1.950 -19.279 1.00 . A A . 38 LEU CA   1 1 
       19 12198 1 1 38 LEU CB   C  4.022  -2.011 -20.505 1.00 . A A . 38 LEU CB   1 1 
       19 12199 1 1 38 LEU CD1  C  6.215  -1.325 -21.511 1.00 . A A . 38 LEU CD1  1 1 
       19 12200 1 1 38 LEU CD2  C  5.081   0.162 -19.842 1.00 . A A . 38 LEU CD2  1 1 
       19 12201 1 1 38 LEU CG   C  5.339  -1.282 -20.262 1.00 . A A . 38 LEU CG   1 1 
       19 12202 1 1 38 LEU H    H  4.466  -3.320 -18.408 1.00 . A A . 38 LEU H    1 1 
       19 12203 1 1 38 LEU HA   H  3.074  -0.931 -18.925 1.00 . A A . 38 LEU HA   1 1 
       19 12204 1 1 38 LEU HB2  H  4.228  -3.044 -20.739 1.00 . A A . 38 LEU HB2  1 1 
       19 12205 1 1 38 LEU HB3  H  3.513  -1.552 -21.339 1.00 . A A . 38 LEU HB3  1 1 
       19 12206 1 1 38 LEU HD11 H  6.329  -2.349 -21.833 1.00 . A A . 38 LEU HD11 1 1 
       19 12207 1 1 38 LEU HD12 H  5.747  -0.749 -22.296 1.00 . A A . 38 LEU HD12 1 1 
       19 12208 1 1 38 LEU HD13 H  7.184  -0.906 -21.283 1.00 . A A . 38 LEU HD13 1 1 
       19 12209 1 1 38 LEU HD21 H  4.022   0.368 -19.902 1.00 . A A . 38 LEU HD21 1 1 
       19 12210 1 1 38 LEU HD22 H  5.422   0.305 -18.827 1.00 . A A . 38 LEU HD22 1 1 
       19 12211 1 1 38 LEU HD23 H  5.617   0.828 -20.502 1.00 . A A . 38 LEU HD23 1 1 
       19 12212 1 1 38 LEU HG   H  5.864  -1.787 -19.463 1.00 . A A . 38 LEU HG   1 1 
       19 12213 1 1 38 LEU N    N  3.662  -2.792 -18.225 1.00 . A A . 38 LEU N    1 1 
       19 12214 1 1 38 LEU O    O  0.827  -1.599 -19.897 1.00 . A A . 38 LEU O    1 1 
       19 12215 1 1 39 TRP C    C -0.809  -3.829 -18.980 1.00 . A A . 39 TRP C    1 1 
       19 12216 1 1 39 TRP CA   C  0.227  -4.305 -19.987 1.00 . A A . 39 TRP CA   1 1 
       19 12217 1 1 39 TRP CB   C  0.312  -5.830 -19.973 1.00 . A A . 39 TRP CB   1 1 
       19 12218 1 1 39 TRP CD1  C  2.250  -7.511 -20.024 1.00 . A A . 39 TRP CD1  1 1 
       19 12219 1 1 39 TRP CD2  C  2.577  -5.691 -21.306 1.00 . A A . 39 TRP CD2  1 1 
       19 12220 1 1 39 TRP CE2  C  3.701  -6.518 -21.422 1.00 . A A . 39 TRP CE2  1 1 
       19 12221 1 1 39 TRP CE3  C  2.559  -4.492 -22.022 1.00 . A A . 39 TRP CE3  1 1 
       19 12222 1 1 39 TRP CG   C  1.655  -6.339 -20.406 1.00 . A A . 39 TRP CG   1 1 
       19 12223 1 1 39 TRP CH2  C  4.743  -4.988 -22.920 1.00 . A A . 39 TRP CH2  1 1 
       19 12224 1 1 39 TRP CZ2  C  4.784  -6.183 -22.218 1.00 . A A . 39 TRP CZ2  1 1 
       19 12225 1 1 39 TRP CZ3  C  3.641  -4.150 -22.823 1.00 . A A . 39 TRP CZ3  1 1 
       19 12226 1 1 39 TRP H    H  2.271  -4.318 -19.444 1.00 . A A . 39 TRP H    1 1 
       19 12227 1 1 39 TRP HA   H -0.065  -3.978 -20.974 1.00 . A A . 39 TRP HA   1 1 
       19 12228 1 1 39 TRP HB2  H  0.119  -6.182 -18.972 1.00 . A A . 39 TRP HB2  1 1 
       19 12229 1 1 39 TRP HB3  H -0.441  -6.226 -20.637 1.00 . A A . 39 TRP HB3  1 1 
       19 12230 1 1 39 TRP HD1  H  1.827  -8.241 -19.350 1.00 . A A . 39 TRP HD1  1 1 
       19 12231 1 1 39 TRP HE1  H  4.092  -8.353 -20.524 1.00 . A A . 39 TRP HE1  1 1 
       19 12232 1 1 39 TRP HE3  H  1.708  -3.831 -21.955 1.00 . A A . 39 TRP HE3  1 1 
       19 12233 1 1 39 TRP HH2  H  5.576  -4.707 -23.548 1.00 . A A . 39 TRP HH2  1 1 
       19 12234 1 1 39 TRP HZ2  H  5.645  -6.831 -22.297 1.00 . A A . 39 TRP HZ2  1 1 
       19 12235 1 1 39 TRP HZ3  H  3.623  -3.222 -23.376 1.00 . A A . 39 TRP HZ3  1 1 
       19 12236 1 1 39 TRP N    N  1.523  -3.726 -19.662 1.00 . A A . 39 TRP N    1 1 
       19 12237 1 1 39 TRP NE1  N  3.468  -7.604 -20.636 1.00 . A A . 39 TRP NE1  1 1 
       19 12238 1 1 39 TRP O    O -2.009  -3.817 -19.257 1.00 . A A . 39 TRP O    1 1 
       19 12239 1 1 40 LYS C    C -0.745  -1.535 -16.332 1.00 . A A . 40 LYS C    1 1 
       19 12240 1 1 40 LYS CA   C -1.190  -2.930 -16.745 1.00 . A A . 40 LYS CA   1 1 
       19 12241 1 1 40 LYS CB   C -1.132  -3.873 -15.546 1.00 . A A . 40 LYS CB   1 1 
       19 12242 1 1 40 LYS CD   C  0.375  -5.338 -14.157 1.00 . A A . 40 LYS CD   1 1 
       19 12243 1 1 40 LYS CE   C  1.108  -4.921 -12.886 1.00 . A A . 40 LYS CE   1 1 
       19 12244 1 1 40 LYS CG   C  0.310  -4.190 -15.160 1.00 . A A . 40 LYS CG   1 1 
       19 12245 1 1 40 LYS H    H  0.642  -3.456 -17.661 1.00 . A A . 40 LYS H    1 1 
       19 12246 1 1 40 LYS HA   H -2.205  -2.884 -17.110 1.00 . A A . 40 LYS HA   1 1 
       19 12247 1 1 40 LYS HB2  H -1.627  -3.407 -14.707 1.00 . A A . 40 LYS HB2  1 1 
       19 12248 1 1 40 LYS HB3  H -1.642  -4.792 -15.796 1.00 . A A . 40 LYS HB3  1 1 
       19 12249 1 1 40 LYS HD2  H -0.629  -5.641 -13.903 1.00 . A A . 40 LYS HD2  1 1 
       19 12250 1 1 40 LYS HD3  H  0.895  -6.171 -14.609 1.00 . A A . 40 LYS HD3  1 1 
       19 12251 1 1 40 LYS HE2  H  0.931  -3.872 -12.705 1.00 . A A . 40 LYS HE2  1 1 
       19 12252 1 1 40 LYS HE3  H  0.725  -5.497 -12.055 1.00 . A A . 40 LYS HE3  1 1 
       19 12253 1 1 40 LYS HG2  H  0.860  -4.465 -16.048 1.00 . A A . 40 LYS HG2  1 1 
       19 12254 1 1 40 LYS HG3  H  0.759  -3.311 -14.721 1.00 . A A . 40 LYS HG3  1 1 
       19 12255 1 1 40 LYS HZ1  H  2.778  -5.632 -13.906 1.00 . A A . 40 LYS HZ1  1 1 
       19 12256 1 1 40 LYS HZ2  H  3.073  -4.239 -12.981 1.00 . A A . 40 LYS HZ2  1 1 
       19 12257 1 1 40 LYS HZ3  H  2.900  -5.747 -12.219 1.00 . A A . 40 LYS HZ3  1 1 
       19 12258 1 1 40 LYS N    N -0.327  -3.426 -17.809 1.00 . A A . 40 LYS N    1 1 
       19 12259 1 1 40 LYS NZ   N  2.576  -5.152 -13.007 1.00 . A A . 40 LYS NZ   1 1 
       19 12260 1 1 40 LYS O    O -0.737  -1.199 -15.148 1.00 . A A . 40 LYS O    1 1 
       19 12261 1 1 41 LYS C    C -0.646   1.246 -15.898 1.00 . A A . 41 LYS C    1 1 
       19 12262 1 1 41 LYS CA   C  0.095   0.635 -17.078 1.00 . A A . 41 LYS CA   1 1 
       19 12263 1 1 41 LYS CB   C -0.113   1.487 -18.326 1.00 . A A . 41 LYS CB   1 1 
       19 12264 1 1 41 LYS CD   C  1.885   2.996 -18.038 1.00 . A A . 41 LYS CD   1 1 
       19 12265 1 1 41 LYS CE   C  3.378   3.103 -18.332 1.00 . A A . 41 LYS CE   1 1 
       19 12266 1 1 41 LYS CG   C  1.222   1.937 -18.914 1.00 . A A . 41 LYS CG   1 1 
       19 12267 1 1 41 LYS H    H -0.390  -1.066 -18.242 1.00 . A A . 41 LYS H    1 1 
       19 12268 1 1 41 LYS HA   H  1.150   0.608 -16.849 1.00 . A A . 41 LYS HA   1 1 
       19 12269 1 1 41 LYS HB2  H -0.647   0.909 -19.065 1.00 . A A . 41 LYS HB2  1 1 
       19 12270 1 1 41 LYS HB3  H -0.695   2.359 -18.065 1.00 . A A . 41 LYS HB3  1 1 
       19 12271 1 1 41 LYS HD2  H  1.420   3.953 -18.228 1.00 . A A . 41 LYS HD2  1 1 
       19 12272 1 1 41 LYS HD3  H  1.747   2.733 -17.000 1.00 . A A . 41 LYS HD3  1 1 
       19 12273 1 1 41 LYS HE2  H  3.907   2.368 -17.745 1.00 . A A . 41 LYS HE2  1 1 
       19 12274 1 1 41 LYS HE3  H  3.545   2.908 -19.382 1.00 . A A . 41 LYS HE3  1 1 
       19 12275 1 1 41 LYS HG2  H  1.879   1.082 -18.992 1.00 . A A . 41 LYS HG2  1 1 
       19 12276 1 1 41 LYS HG3  H  1.053   2.347 -19.899 1.00 . A A . 41 LYS HG3  1 1 
       19 12277 1 1 41 LYS HZ1  H  3.107   5.125 -17.910 1.00 . A A . 41 LYS HZ1  1 1 
       19 12278 1 1 41 LYS HZ2  H  4.418   4.416 -17.095 1.00 . A A . 41 LYS HZ2  1 1 
       19 12279 1 1 41 LYS HZ3  H  4.540   4.781 -18.750 1.00 . A A . 41 LYS HZ3  1 1 
       19 12280 1 1 41 LYS N    N -0.365  -0.729 -17.322 1.00 . A A . 41 LYS N    1 1 
       19 12281 1 1 41 LYS NZ   N  3.900   4.459 -17.996 1.00 . A A . 41 LYS NZ   1 1 
       19 12282 1 1 41 LYS O    O -1.849   1.497 -15.966 1.00 . A A . 41 LYS O    1 1 
       19 12283 1 1 42 CYS C    C -1.096   3.425 -13.908 1.00 . A A . 42 CYS C    1 1 
       19 12284 1 1 42 CYS CA   C -0.491   2.060 -13.605 1.00 . A A . 42 CYS CA   1 1 
       19 12285 1 1 42 CYS CB   C  0.592   2.194 -12.542 1.00 . A A . 42 CYS CB   1 1 
       19 12286 1 1 42 CYS H    H  1.037   1.255 -14.827 1.00 . A A . 42 CYS H    1 1 
       19 12287 1 1 42 CYS HA   H -1.265   1.404 -13.237 1.00 . A A . 42 CYS HA   1 1 
       19 12288 1 1 42 CYS HB2  H  1.235   1.334 -12.593 1.00 . A A . 42 CYS HB2  1 1 
       19 12289 1 1 42 CYS HB3  H  1.177   3.079 -12.755 1.00 . A A . 42 CYS HB3  1 1 
       19 12290 1 1 42 CYS N    N  0.083   1.481 -14.814 1.00 . A A . 42 CYS N    1 1 
       19 12291 1 1 42 CYS O    O -0.327   4.399 -14.050 1.00 . A A . 42 CYS O    1 1 
       19 12292 1 1 42 CYS OXT  O -2.337   3.519 -14.001 1.00 . A A . 42 CYS OXT  1 1 
       19 12293 1 1 42 CYS SG   S -0.083   2.322 -10.877 1.00 . A A . 42 CYS SG   1 1 
       20 12294 1 1  1 CYS C    C  3.564   0.111  -0.932 1.00 . A A .  1 CYS C    1 1 
       20 12295 1 1  1 CYS CA   C  2.108  -0.182  -1.263 1.00 . A A .  1 CYS CA   1 1 
       20 12296 1 1  1 CYS CB   C  1.585   0.883  -2.223 1.00 . A A .  1 CYS CB   1 1 
       20 12297 1 1  1 CYS H1   H  1.929  -0.320   0.807 1.00 . A A .  1 CYS H1   1 1 
       20 12298 1 1  1 CYS H2   H  0.765   0.675   0.078 1.00 . A A .  1 CYS H2   1 1 
       20 12299 1 1  1 CYS H3   H  0.636  -1.014  -0.048 1.00 . A A .  1 CYS H3   1 1 
       20 12300 1 1  1 CYS HA   H  2.047  -1.148  -1.744 1.00 . A A .  1 CYS HA   1 1 
       20 12301 1 1  1 CYS HB2  H  0.508   0.898  -2.178 1.00 . A A .  1 CYS HB2  1 1 
       20 12302 1 1  1 CYS HB3  H  1.965   1.843  -1.908 1.00 . A A .  1 CYS HB3  1 1 
       20 12303 1 1  1 CYS N    N  1.298  -0.213  -0.012 1.00 . A A .  1 CYS N    1 1 
       20 12304 1 1  1 CYS O    O  3.889   0.498   0.190 1.00 . A A .  1 CYS O    1 1 
       20 12305 1 1  1 CYS SG   S  2.092   0.588  -3.924 1.00 . A A .  1 CYS SG   1 1 
       20 12306 1 1  2 ALA C    C  6.403   0.982  -2.912 1.00 . A A .  2 ALA C    1 1 
       20 12307 1 1  2 ALA CA   C  5.859   0.184  -1.736 1.00 . A A .  2 ALA CA   1 1 
       20 12308 1 1  2 ALA CB   C  6.612  -1.136  -1.609 1.00 . A A .  2 ALA CB   1 1 
       20 12309 1 1  2 ALA H    H  4.111  -0.372  -2.790 1.00 . A A .  2 ALA H    1 1 
       20 12310 1 1  2 ALA HA   H  6.000   0.755  -0.830 1.00 . A A .  2 ALA HA   1 1 
       20 12311 1 1  2 ALA HB1  H  5.948  -1.952  -1.855 1.00 . A A .  2 ALA HB1  1 1 
       20 12312 1 1  2 ALA HB2  H  7.453  -1.136  -2.288 1.00 . A A .  2 ALA HB2  1 1 
       20 12313 1 1  2 ALA HB3  H  6.967  -1.251  -0.595 1.00 . A A .  2 ALA HB3  1 1 
       20 12314 1 1  2 ALA N    N  4.435  -0.067  -1.917 1.00 . A A .  2 ALA N    1 1 
       20 12315 1 1  2 ALA O    O  5.749   1.097  -3.949 1.00 . A A .  2 ALA O    1 1 
       20 12316 1 1  3 LYS C    C  9.334   1.506  -4.470 1.00 . A A .  3 LYS C    1 1 
       20 12317 1 1  3 LYS CA   C  8.231   2.315  -3.804 1.00 . A A .  3 LYS CA   1 1 
       20 12318 1 1  3 LYS CB   C  8.807   3.603  -3.222 1.00 . A A .  3 LYS CB   1 1 
       20 12319 1 1  3 LYS CD   C  6.877   4.346  -1.783 1.00 . A A .  3 LYS CD   1 1 
       20 12320 1 1  3 LYS CE   C  5.406   4.676  -2.020 1.00 . A A .  3 LYS CE   1 1 
       20 12321 1 1  3 LYS CG   C  7.718   4.653  -3.019 1.00 . A A .  3 LYS CG   1 1 
       20 12322 1 1  3 LYS H    H  8.072   1.401  -1.901 1.00 . A A .  3 LYS H    1 1 
       20 12323 1 1  3 LYS HA   H  7.483   2.568  -4.543 1.00 . A A .  3 LYS HA   1 1 
       20 12324 1 1  3 LYS HB2  H  9.268   3.384  -2.270 1.00 . A A .  3 LYS HB2  1 1 
       20 12325 1 1  3 LYS HB3  H  9.552   3.992  -3.899 1.00 . A A .  3 LYS HB3  1 1 
       20 12326 1 1  3 LYS HD2  H  6.968   3.296  -1.546 1.00 . A A .  3 LYS HD2  1 1 
       20 12327 1 1  3 LYS HD3  H  7.241   4.933  -0.953 1.00 . A A .  3 LYS HD3  1 1 
       20 12328 1 1  3 LYS HE2  H  5.221   4.717  -3.083 1.00 . A A .  3 LYS HE2  1 1 
       20 12329 1 1  3 LYS HE3  H  4.796   3.899  -1.583 1.00 . A A .  3 LYS HE3  1 1 
       20 12330 1 1  3 LYS HG2  H  8.180   5.621  -2.898 1.00 . A A .  3 LYS HG2  1 1 
       20 12331 1 1  3 LYS HG3  H  7.078   4.669  -3.888 1.00 . A A .  3 LYS HG3  1 1 
       20 12332 1 1  3 LYS HZ1  H  5.279   5.981  -0.402 1.00 . A A .  3 LYS HZ1  1 1 
       20 12333 1 1  3 LYS HZ2  H  5.567   6.748  -1.886 1.00 . A A .  3 LYS HZ2  1 1 
       20 12334 1 1  3 LYS HZ3  H  4.019   6.149  -1.528 1.00 . A A .  3 LYS HZ3  1 1 
       20 12335 1 1  3 LYS N    N  7.601   1.530  -2.749 1.00 . A A .  3 LYS N    1 1 
       20 12336 1 1  3 LYS NZ   N  5.040   5.988  -1.413 1.00 . A A .  3 LYS NZ   1 1 
       20 12337 1 1  3 LYS O    O  9.649   0.397  -4.039 1.00 . A A .  3 LYS O    1 1 
       20 12338 1 1  4 LYS C    C 12.226   1.261  -5.373 1.00 . A A .  4 LYS C    1 1 
       20 12339 1 1  4 LYS CA   C 10.988   1.387  -6.250 1.00 . A A .  4 LYS CA   1 1 
       20 12340 1 1  4 LYS CB   C 11.329   2.163  -7.519 1.00 . A A .  4 LYS CB   1 1 
       20 12341 1 1  4 LYS CD   C 10.121   3.365  -9.372 1.00 . A A .  4 LYS CD   1 1 
       20 12342 1 1  4 LYS CE   C 11.183   3.361 -10.469 1.00 . A A .  4 LYS CE   1 1 
       20 12343 1 1  4 LYS CG   C 10.192   2.092  -8.533 1.00 . A A .  4 LYS CG   1 1 
       20 12344 1 1  4 LYS H    H  9.624   2.949  -5.822 1.00 . A A .  4 LYS H    1 1 
       20 12345 1 1  4 LYS HA   H 10.650   0.398  -6.525 1.00 . A A .  4 LYS HA   1 1 
       20 12346 1 1  4 LYS HB2  H 11.511   3.196  -7.263 1.00 . A A .  4 LYS HB2  1 1 
       20 12347 1 1  4 LYS HB3  H 12.221   1.741  -7.960 1.00 . A A .  4 LYS HB3  1 1 
       20 12348 1 1  4 LYS HD2  H  9.145   3.433  -9.829 1.00 . A A .  4 LYS HD2  1 1 
       20 12349 1 1  4 LYS HD3  H 10.278   4.219  -8.732 1.00 . A A .  4 LYS HD3  1 1 
       20 12350 1 1  4 LYS HE2  H 11.835   4.209 -10.330 1.00 . A A .  4 LYS HE2  1 1 
       20 12351 1 1  4 LYS HE3  H 11.761   2.451 -10.397 1.00 . A A .  4 LYS HE3  1 1 
       20 12352 1 1  4 LYS HG2  H 10.351   1.247  -9.184 1.00 . A A .  4 LYS HG2  1 1 
       20 12353 1 1  4 LYS HG3  H  9.258   1.966  -8.004 1.00 . A A .  4 LYS HG3  1 1 
       20 12354 1 1  4 LYS HZ1  H  9.704   4.026 -11.776 1.00 . A A .  4 LYS HZ1  1 1 
       20 12355 1 1  4 LYS HZ2  H 11.235   3.871 -12.487 1.00 . A A .  4 LYS HZ2  1 1 
       20 12356 1 1  4 LYS HZ3  H 10.315   2.484 -12.147 1.00 . A A .  4 LYS HZ3  1 1 
       20 12357 1 1  4 LYS N    N  9.919   2.063  -5.525 1.00 . A A .  4 LYS N    1 1 
       20 12358 1 1  4 LYS NZ   N 10.563   3.442 -11.821 1.00 . A A .  4 LYS NZ   1 1 
       20 12359 1 1  4 LYS O    O 12.526   2.150  -4.574 1.00 . A A .  4 LYS O    1 1 
       20 12360 1 1  5 ARG C    C 13.795  -0.552  -3.338 1.00 . A A .  5 ARG C    1 1 
       20 12361 1 1  5 ARG CA   C 14.153  -0.090  -4.745 1.00 . A A .  5 ARG CA   1 1 
       20 12362 1 1  5 ARG CB   C 14.994   1.182  -4.674 1.00 . A A .  5 ARG CB   1 1 
       20 12363 1 1  5 ARG CD   C 14.437   3.209  -6.061 1.00 . A A .  5 ARG CD   1 1 
       20 12364 1 1  5 ARG CG   C 15.116   1.842  -6.044 1.00 . A A .  5 ARG CG   1 1 
       20 12365 1 1  5 ARG CZ   C 15.494   4.122  -8.057 1.00 . A A .  5 ARG CZ   1 1 
       20 12366 1 1  5 ARG H    H 12.651  -0.516  -6.179 1.00 . A A .  5 ARG H    1 1 
       20 12367 1 1  5 ARG HA   H 14.730  -0.862  -5.231 1.00 . A A .  5 ARG HA   1 1 
       20 12368 1 1  5 ARG HB2  H 14.527   1.874  -3.989 1.00 . A A .  5 ARG HB2  1 1 
       20 12369 1 1  5 ARG HB3  H 15.981   0.932  -4.312 1.00 . A A .  5 ARG HB3  1 1 
       20 12370 1 1  5 ARG HD2  H 13.493   3.132  -6.580 1.00 . A A .  5 ARG HD2  1 1 
       20 12371 1 1  5 ARG HD3  H 14.264   3.535  -5.046 1.00 . A A .  5 ARG HD3  1 1 
       20 12372 1 1  5 ARG HE   H 15.697   4.903  -6.229 1.00 . A A .  5 ARG HE   1 1 
       20 12373 1 1  5 ARG HG2  H 16.162   1.966  -6.283 1.00 . A A .  5 ARG HG2  1 1 
       20 12374 1 1  5 ARG HG3  H 14.652   1.208  -6.785 1.00 . A A .  5 ARG HG3  1 1 
       20 12375 1 1  5 ARG HH11 H 14.514   2.372  -8.305 1.00 . A A .  5 ARG HH11 1 1 
       20 12376 1 1  5 ARG HH12 H 15.191   3.055  -9.746 1.00 . A A .  5 ARG HH12 1 1 
       20 12377 1 1  5 ARG HH21 H 16.527   5.857  -8.138 1.00 . A A .  5 ARG HH21 1 1 
       20 12378 1 1  5 ARG HH22 H 16.335   5.036  -9.651 1.00 . A A .  5 ARG HH22 1 1 
       20 12379 1 1  5 ARG N    N 12.944   0.154  -5.525 1.00 . A A .  5 ARG N    1 1 
       20 12380 1 1  5 ARG NE   N 15.279   4.183  -6.747 1.00 . A A .  5 ARG NE   1 1 
       20 12381 1 1  5 ARG NH1  N 15.028   3.099  -8.761 1.00 . A A .  5 ARG NH1  1 1 
       20 12382 1 1  5 ARG NH2  N 16.174   5.084  -8.666 1.00 . A A .  5 ARG NH2  1 1 
       20 12383 1 1  5 ARG O    O 14.656  -0.617  -2.459 1.00 . A A .  5 ARG O    1 1 
       20 12384 1 1  6 ASN C    C 12.133  -2.845  -1.739 1.00 . A A .  6 ASN C    1 1 
       20 12385 1 1  6 ASN CA   C 12.052  -1.329  -1.827 1.00 . A A .  6 ASN CA   1 1 
       20 12386 1 1  6 ASN CB   C 10.614  -0.871  -1.616 1.00 . A A .  6 ASN CB   1 1 
       20 12387 1 1  6 ASN CG   C 10.578   0.611  -1.271 1.00 . A A .  6 ASN CG   1 1 
       20 12388 1 1  6 ASN H    H 11.883  -0.800  -3.865 1.00 . A A .  6 ASN H    1 1 
       20 12389 1 1  6 ASN HA   H 12.675  -0.896  -1.059 1.00 . A A .  6 ASN HA   1 1 
       20 12390 1 1  6 ASN HB2  H 10.049  -1.041  -2.520 1.00 . A A .  6 ASN HB2  1 1 
       20 12391 1 1  6 ASN HB3  H 10.178  -1.436  -0.809 1.00 . A A .  6 ASN HB3  1 1 
       20 12392 1 1  6 ASN HD21 H 11.320   1.068  -3.057 1.00 . A A .  6 ASN HD21 1 1 
       20 12393 1 1  6 ASN HD22 H 10.996   2.407  -2.014 1.00 . A A .  6 ASN HD22 1 1 
       20 12394 1 1  6 ASN N    N 12.523  -0.873  -3.128 1.00 . A A .  6 ASN N    1 1 
       20 12395 1 1  6 ASN ND2  N 11.008   1.446  -2.209 1.00 . A A .  6 ASN ND2  1 1 
       20 12396 1 1  6 ASN O    O 11.523  -3.555  -2.539 1.00 . A A .  6 ASN O    1 1 
       20 12397 1 1  6 ASN OD1  O 10.169   0.994  -0.175 1.00 . A A .  6 ASN OD1  1 1 
       20 12398 1 1  7 TRP C    C 11.698  -5.433  -0.317 1.00 . A A .  7 TRP C    1 1 
       20 12399 1 1  7 TRP CA   C 13.048  -4.778  -0.581 1.00 . A A .  7 TRP CA   1 1 
       20 12400 1 1  7 TRP CB   C 13.997  -5.058   0.575 1.00 . A A .  7 TRP CB   1 1 
       20 12401 1 1  7 TRP CD1  C 15.889  -5.530  -1.098 1.00 . A A .  7 TRP CD1  1 1 
       20 12402 1 1  7 TRP CD2  C 16.587  -4.854   0.929 1.00 . A A .  7 TRP CD2  1 1 
       20 12403 1 1  7 TRP CE2  C 17.713  -5.070   0.128 1.00 . A A .  7 TRP CE2  1 1 
       20 12404 1 1  7 TRP CE3  C 16.775  -4.426   2.240 1.00 . A A .  7 TRP CE3  1 1 
       20 12405 1 1  7 TRP CG   C 15.426  -5.150   0.134 1.00 . A A .  7 TRP CG   1 1 
       20 12406 1 1  7 TRP CH2  C 19.165  -4.447   1.910 1.00 . A A .  7 TRP CH2  1 1 
       20 12407 1 1  7 TRP CZ2  C 19.001  -4.873   0.601 1.00 . A A .  7 TRP CZ2  1 1 
       20 12408 1 1  7 TRP CZ3  C 18.061  -4.225   2.724 1.00 . A A .  7 TRP CZ3  1 1 
       20 12409 1 1  7 TRP H    H 13.353  -2.724  -0.161 1.00 . A A .  7 TRP H    1 1 
       20 12410 1 1  7 TRP HA   H 13.471  -5.197  -1.480 1.00 . A A .  7 TRP HA   1 1 
       20 12411 1 1  7 TRP HB2  H 13.911  -4.263   1.299 1.00 . A A .  7 TRP HB2  1 1 
       20 12412 1 1  7 TRP HB3  H 13.713  -5.992   1.040 1.00 . A A .  7 TRP HB3  1 1 
       20 12413 1 1  7 TRP HD1  H 15.278  -5.824  -1.940 1.00 . A A .  7 TRP HD1  1 1 
       20 12414 1 1  7 TRP HE1  H 17.827  -5.703  -1.850 1.00 . A A .  7 TRP HE1  1 1 
       20 12415 1 1  7 TRP HE3  H 15.922  -4.253   2.877 1.00 . A A .  7 TRP HE3  1 1 
       20 12416 1 1  7 TRP HH2  H 20.159  -4.286   2.300 1.00 . A A .  7 TRP HH2  1 1 
       20 12417 1 1  7 TRP HZ2  H 19.861  -5.045  -0.028 1.00 . A A .  7 TRP HZ2  1 1 
       20 12418 1 1  7 TRP HZ3  H 18.204  -3.893   3.741 1.00 . A A .  7 TRP HZ3  1 1 
       20 12419 1 1  7 TRP N    N 12.889  -3.341  -0.766 1.00 . A A .  7 TRP N    1 1 
       20 12420 1 1  7 TRP NE1  N 17.256  -5.478  -1.086 1.00 . A A .  7 TRP NE1  1 1 
       20 12421 1 1  7 TRP O    O 10.912  -4.956   0.502 1.00 . A A .  7 TRP O    1 1 
       20 12422 1 1  8 CYS C    C 10.239  -8.181   0.344 1.00 . A A .  8 CYS C    1 1 
       20 12423 1 1  8 CYS CA   C 10.186  -7.267  -0.876 1.00 . A A .  8 CYS CA   1 1 
       20 12424 1 1  8 CYS CB   C  9.937  -8.104  -2.129 1.00 . A A .  8 CYS CB   1 1 
       20 12425 1 1  8 CYS H    H 12.109  -6.854  -1.655 1.00 . A A .  8 CYS H    1 1 
       20 12426 1 1  8 CYS HA   H  9.376  -6.565  -0.757 1.00 . A A .  8 CYS HA   1 1 
       20 12427 1 1  8 CYS HB2  H 10.807  -8.045  -2.764 1.00 . A A .  8 CYS HB2  1 1 
       20 12428 1 1  8 CYS HB3  H  9.787  -9.133  -1.834 1.00 . A A .  8 CYS HB3  1 1 
       20 12429 1 1  8 CYS N    N 11.438  -6.529  -1.020 1.00 . A A .  8 CYS N    1 1 
       20 12430 1 1  8 CYS O    O  9.902  -9.362   0.257 1.00 . A A .  8 CYS O    1 1 
       20 12431 1 1  8 CYS SG   S  8.503  -7.546  -3.065 1.00 . A A .  8 CYS SG   1 1 
       20 12432 1 1  9 GLY C    C  9.593  -9.386   2.825 1.00 . A A .  9 GLY C    1 1 
       20 12433 1 1  9 GLY CA   C 10.759  -8.413   2.712 1.00 . A A .  9 GLY CA   1 1 
       20 12434 1 1  9 GLY H    H 10.920  -6.690   1.489 1.00 . A A .  9 GLY H    1 1 
       20 12435 1 1  9 GLY HA2  H 11.687  -8.967   2.710 1.00 . A A .  9 GLY HA2  1 1 
       20 12436 1 1  9 GLY HA3  H 10.741  -7.742   3.557 1.00 . A A .  9 GLY HA3  1 1 
       20 12437 1 1  9 GLY N    N 10.664  -7.635   1.480 1.00 . A A .  9 GLY N    1 1 
       20 12438 1 1  9 GLY O    O  9.640 -10.492   2.284 1.00 . A A .  9 GLY O    1 1 
       20 12439 1 1 10 LYS C    C  6.122  -9.048   3.243 1.00 . A A . 10 LYS C    1 1 
       20 12440 1 1 10 LYS CA   C  7.361  -9.799   3.706 1.00 . A A . 10 LYS CA   1 1 
       20 12441 1 1 10 LYS CB   C  7.213 -10.195   5.172 1.00 . A A . 10 LYS CB   1 1 
       20 12442 1 1 10 LYS CD   C  5.464 -11.177   6.696 1.00 . A A . 10 LYS CD   1 1 
       20 12443 1 1 10 LYS CE   C  4.317 -10.171   6.641 1.00 . A A . 10 LYS CE   1 1 
       20 12444 1 1 10 LYS CG   C  6.164 -11.291   5.345 1.00 . A A . 10 LYS CG   1 1 
       20 12445 1 1 10 LYS H    H  8.569  -8.074   3.930 1.00 . A A . 10 LYS H    1 1 
       20 12446 1 1 10 LYS HA   H  7.472 -10.693   3.111 1.00 . A A . 10 LYS HA   1 1 
       20 12447 1 1 10 LYS HB2  H  8.163 -10.556   5.538 1.00 . A A . 10 LYS HB2  1 1 
       20 12448 1 1 10 LYS HB3  H  6.917  -9.329   5.744 1.00 . A A . 10 LYS HB3  1 1 
       20 12449 1 1 10 LYS HD2  H  5.071 -12.144   6.972 1.00 . A A . 10 LYS HD2  1 1 
       20 12450 1 1 10 LYS HD3  H  6.180 -10.856   7.438 1.00 . A A . 10 LYS HD3  1 1 
       20 12451 1 1 10 LYS HE2  H  4.096  -9.945   5.609 1.00 . A A . 10 LYS HE2  1 1 
       20 12452 1 1 10 LYS HE3  H  3.444 -10.607   7.105 1.00 . A A . 10 LYS HE3  1 1 
       20 12453 1 1 10 LYS HG2  H  5.430 -11.204   4.558 1.00 . A A . 10 LYS HG2  1 1 
       20 12454 1 1 10 LYS HG3  H  6.647 -12.256   5.278 1.00 . A A . 10 LYS HG3  1 1 
       20 12455 1 1 10 LYS HZ1  H  5.600  -8.573   7.015 1.00 . A A . 10 LYS HZ1  1 1 
       20 12456 1 1 10 LYS HZ2  H  3.950  -8.186   7.155 1.00 . A A . 10 LYS HZ2  1 1 
       20 12457 1 1 10 LYS HZ3  H  4.715  -9.085   8.373 1.00 . A A . 10 LYS HZ3  1 1 
       20 12458 1 1 10 LYS N    N  8.546  -8.967   3.526 1.00 . A A . 10 LYS N    1 1 
       20 12459 1 1 10 LYS NZ   N  4.673  -8.908   7.350 1.00 . A A . 10 LYS NZ   1 1 
       20 12460 1 1 10 LYS O    O  5.191  -8.825   4.017 1.00 . A A . 10 LYS O    1 1 
       20 12461 1 1 11 THR C    C  4.763  -8.380  -0.042 1.00 . A A . 11 THR C    1 1 
       20 12462 1 1 11 THR CA   C  4.994  -7.934   1.397 1.00 . A A . 11 THR CA   1 1 
       20 12463 1 1 11 THR CB   C  5.266  -6.432   1.443 1.00 . A A . 11 THR CB   1 1 
       20 12464 1 1 11 THR CG2  C  4.222  -5.667   0.640 1.00 . A A . 11 THR CG2  1 1 
       20 12465 1 1 11 THR H    H  6.891  -8.872   1.409 1.00 . A A . 11 THR H    1 1 
       20 12466 1 1 11 THR HA   H  4.108  -8.145   1.976 1.00 . A A . 11 THR HA   1 1 
       20 12467 1 1 11 THR HB   H  6.238  -6.242   1.011 1.00 . A A . 11 THR HB   1 1 
       20 12468 1 1 11 THR HG1  H  4.587  -6.441   3.281 1.00 . A A . 11 THR HG1  1 1 
       20 12469 1 1 11 THR HG21 H  4.053  -6.170  -0.301 1.00 . A A . 11 THR HG21 1 1 
       20 12470 1 1 11 THR HG22 H  3.299  -5.628   1.201 1.00 . A A . 11 THR HG22 1 1 
       20 12471 1 1 11 THR HG23 H  4.576  -4.665   0.456 1.00 . A A . 11 THR HG23 1 1 
       20 12472 1 1 11 THR N    N  6.117  -8.661   1.973 1.00 . A A . 11 THR N    1 1 
       20 12473 1 1 11 THR O    O  5.706  -8.729  -0.754 1.00 . A A . 11 THR O    1 1 
       20 12474 1 1 11 THR OG1  O  5.268  -5.979   2.788 1.00 . A A . 11 THR OG1  1 1 
       20 12475 1 1 12 GLU C    C  2.312  -7.700  -2.497 1.00 . A A . 12 GLU C    1 1 
       20 12476 1 1 12 GLU CA   C  3.144  -8.779  -1.817 1.00 . A A . 12 GLU CA   1 1 
       20 12477 1 1 12 GLU CB   C  2.353 -10.085  -1.776 1.00 . A A . 12 GLU CB   1 1 
       20 12478 1 1 12 GLU CD   C  3.217 -12.334  -1.104 1.00 . A A . 12 GLU CD   1 1 
       20 12479 1 1 12 GLU CG   C  3.215 -11.271  -2.195 1.00 . A A . 12 GLU CG   1 1 
       20 12480 1 1 12 GLU H    H  2.797  -8.086   0.154 1.00 . A A . 12 GLU H    1 1 
       20 12481 1 1 12 GLU HA   H  4.048  -8.936  -2.384 1.00 . A A . 12 GLU HA   1 1 
       20 12482 1 1 12 GLU HB2  H  1.992 -10.247  -0.772 1.00 . A A . 12 GLU HB2  1 1 
       20 12483 1 1 12 GLU HB3  H  1.510 -10.006  -2.449 1.00 . A A . 12 GLU HB3  1 1 
       20 12484 1 1 12 GLU HG2  H  2.818 -11.695  -3.105 1.00 . A A . 12 GLU HG2  1 1 
       20 12485 1 1 12 GLU HG3  H  4.227 -10.935  -2.365 1.00 . A A . 12 GLU HG3  1 1 
       20 12486 1 1 12 GLU N    N  3.502  -8.371  -0.463 1.00 . A A . 12 GLU N    1 1 
       20 12487 1 1 12 GLU O    O  1.135  -7.911  -2.793 1.00 . A A . 12 GLU O    1 1 
       20 12488 1 1 12 GLU OE1  O  3.055 -11.971   0.080 1.00 . A A . 12 GLU OE1  1 1 
       20 12489 1 1 12 GLU OE2  O  3.379 -13.527  -1.435 1.00 . A A . 12 GLU OE2  1 1 
       20 12490 1 1 13 ASP C    C  3.110  -4.218  -3.546 1.00 . A A . 13 ASP C    1 1 
       20 12491 1 1 13 ASP CA   C  2.216  -5.446  -3.401 1.00 . A A . 13 ASP CA   1 1 
       20 12492 1 1 13 ASP CB   C  0.973  -5.082  -2.594 1.00 . A A . 13 ASP CB   1 1 
       20 12493 1 1 13 ASP CG   C  0.044  -4.204  -3.422 1.00 . A A . 13 ASP CG   1 1 
       20 12494 1 1 13 ASP H    H  3.862  -6.431  -2.495 1.00 . A A . 13 ASP H    1 1 
       20 12495 1 1 13 ASP HA   H  1.906  -5.769  -4.383 1.00 . A A . 13 ASP HA   1 1 
       20 12496 1 1 13 ASP HB2  H  0.452  -5.985  -2.313 1.00 . A A . 13 ASP HB2  1 1 
       20 12497 1 1 13 ASP HB3  H  1.271  -4.545  -1.705 1.00 . A A . 13 ASP HB3  1 1 
       20 12498 1 1 13 ASP N    N  2.922  -6.545  -2.749 1.00 . A A . 13 ASP N    1 1 
       20 12499 1 1 13 ASP O    O  3.679  -3.731  -2.568 1.00 . A A . 13 ASP O    1 1 
       20 12500 1 1 13 ASP OD1  O -0.644  -4.741  -4.315 1.00 . A A . 13 ASP OD1  1 1 
       20 12501 1 1 13 ASP OD2  O  0.007  -2.980  -3.177 1.00 . A A . 13 ASP OD2  1 1 
       20 12502 1 1 14 CYS C    C  3.116  -1.498  -5.776 1.00 . A A . 14 CYS C    1 1 
       20 12503 1 1 14 CYS CA   C  3.993  -2.514  -5.061 1.00 . A A . 14 CYS CA   1 1 
       20 12504 1 1 14 CYS CB   C  5.203  -2.858  -5.933 1.00 . A A . 14 CYS CB   1 1 
       20 12505 1 1 14 CYS H    H  2.703  -4.135  -5.499 1.00 . A A . 14 CYS H    1 1 
       20 12506 1 1 14 CYS HA   H  4.336  -2.083  -4.129 1.00 . A A . 14 CYS HA   1 1 
       20 12507 1 1 14 CYS HB2  H  4.851  -3.207  -6.891 1.00 . A A . 14 CYS HB2  1 1 
       20 12508 1 1 14 CYS HB3  H  5.786  -1.960  -6.082 1.00 . A A . 14 CYS HB3  1 1 
       20 12509 1 1 14 CYS N    N  3.201  -3.708  -4.770 1.00 . A A . 14 CYS N    1 1 
       20 12510 1 1 14 CYS O    O  1.942  -1.759  -6.039 1.00 . A A . 14 CYS O    1 1 
       20 12511 1 1 14 CYS SG   S  6.255  -4.129  -5.209 1.00 . A A . 14 CYS SG   1 1 
       20 12512 1 1 15 CYS C    C  3.159   0.633  -8.273 1.00 . A A . 15 CYS C    1 1 
       20 12513 1 1 15 CYS CA   C  2.934   0.711  -6.768 1.00 . A A . 15 CYS CA   1 1 
       20 12514 1 1 15 CYS CB   C  3.361   2.072  -6.230 1.00 . A A . 15 CYS CB   1 1 
       20 12515 1 1 15 CYS H    H  4.619  -0.187  -5.849 1.00 . A A . 15 CYS H    1 1 
       20 12516 1 1 15 CYS HA   H  1.883   0.573  -6.566 1.00 . A A . 15 CYS HA   1 1 
       20 12517 1 1 15 CYS HB2  H  4.437   2.095  -6.155 1.00 . A A . 15 CYS HB2  1 1 
       20 12518 1 1 15 CYS HB3  H  3.041   2.839  -6.919 1.00 . A A . 15 CYS HB3  1 1 
       20 12519 1 1 15 CYS N    N  3.681  -0.340  -6.087 1.00 . A A . 15 CYS N    1 1 
       20 12520 1 1 15 CYS O    O  4.171   1.108  -8.786 1.00 . A A . 15 CYS O    1 1 
       20 12521 1 1 15 CYS SG   S  2.661   2.405  -4.604 1.00 . A A . 15 CYS SG   1 1 
       20 12522 1 1 16 CYS C    C  2.922   1.100 -11.058 1.00 . A A . 16 CYS C    1 1 
       20 12523 1 1 16 CYS CA   C  2.302  -0.136 -10.423 1.00 . A A . 16 CYS CA   1 1 
       20 12524 1 1 16 CYS CB   C  0.920  -0.396 -11.023 1.00 . A A . 16 CYS CB   1 1 
       20 12525 1 1 16 CYS H    H  1.429  -0.345  -8.504 1.00 . A A . 16 CYS H    1 1 
       20 12526 1 1 16 CYS HA   H  2.934  -0.986 -10.636 1.00 . A A . 16 CYS HA   1 1 
       20 12527 1 1 16 CYS HB2  H  0.962  -0.224 -12.085 1.00 . A A . 16 CYS HB2  1 1 
       20 12528 1 1 16 CYS HB3  H  0.660  -1.431 -10.849 1.00 . A A . 16 CYS HB3  1 1 
       20 12529 1 1 16 CYS N    N  2.209   0.019  -8.975 1.00 . A A . 16 CYS N    1 1 
       20 12530 1 1 16 CYS O    O  2.760   2.216 -10.565 1.00 . A A . 16 CYS O    1 1 
       20 12531 1 1 16 CYS SG   S -0.363   0.656 -10.318 1.00 . A A . 16 CYS SG   1 1 
       20 12532 1 1 17 PRO C    C  4.852  -1.256 -11.980 1.00 . A A . 17 PRO C    1 1 
       20 12533 1 1 17 PRO CA   C  3.841  -0.426 -12.762 1.00 . A A . 17 PRO CA   1 1 
       20 12534 1 1 17 PRO CB   C  4.348  -0.133 -14.167 1.00 . A A . 17 PRO CB   1 1 
       20 12535 1 1 17 PRO CD   C  4.327   1.955 -12.939 1.00 . A A . 17 PRO CD   1 1 
       20 12536 1 1 17 PRO CG   C  4.974   1.222 -14.093 1.00 . A A . 17 PRO CG   1 1 
       20 12537 1 1 17 PRO HA   H  2.908  -0.963 -12.831 1.00 . A A . 17 PRO HA   1 1 
       20 12538 1 1 17 PRO HB2  H  5.074  -0.882 -14.454 1.00 . A A . 17 PRO HB2  1 1 
       20 12539 1 1 17 PRO HB3  H  3.522  -0.132 -14.861 1.00 . A A . 17 PRO HB3  1 1 
       20 12540 1 1 17 PRO HD2  H  5.082   2.443 -12.336 1.00 . A A . 17 PRO HD2  1 1 
       20 12541 1 1 17 PRO HD3  H  3.612   2.676 -13.304 1.00 . A A . 17 PRO HD3  1 1 
       20 12542 1 1 17 PRO HG2  H  6.037   1.123 -13.923 1.00 . A A . 17 PRO HG2  1 1 
       20 12543 1 1 17 PRO HG3  H  4.793   1.758 -15.012 1.00 . A A . 17 PRO HG3  1 1 
       20 12544 1 1 17 PRO N    N  3.645   0.904 -12.171 1.00 . A A . 17 PRO N    1 1 
       20 12545 1 1 17 PRO O    O  5.197  -2.369 -12.376 1.00 . A A . 17 PRO O    1 1 
       20 12546 1 1 18 MET C    C  5.751  -2.745  -9.586 1.00 . A A . 18 MET C    1 1 
       20 12547 1 1 18 MET CA   C  6.291  -1.390 -10.021 1.00 . A A . 18 MET CA   1 1 
       20 12548 1 1 18 MET CB   C  6.593  -0.536  -8.796 1.00 . A A . 18 MET CB   1 1 
       20 12549 1 1 18 MET CE   C  6.766   1.423  -6.549 1.00 . A A . 18 MET CE   1 1 
       20 12550 1 1 18 MET CG   C  7.304   0.756  -9.185 1.00 . A A . 18 MET CG   1 1 
       20 12551 1 1 18 MET H    H  5.010   0.182 -10.600 1.00 . A A . 18 MET H    1 1 
       20 12552 1 1 18 MET HA   H  7.203  -1.537 -10.580 1.00 . A A . 18 MET HA   1 1 
       20 12553 1 1 18 MET HB2  H  5.665  -0.291  -8.301 1.00 . A A . 18 MET HB2  1 1 
       20 12554 1 1 18 MET HB3  H  7.219  -1.095  -8.121 1.00 . A A . 18 MET HB3  1 1 
       20 12555 1 1 18 MET HE1  H  6.250   0.473  -6.580 1.00 . A A . 18 MET HE1  1 1 
       20 12556 1 1 18 MET HE2  H  7.784   1.268  -6.226 1.00 . A A . 18 MET HE2  1 1 
       20 12557 1 1 18 MET HE3  H  6.268   2.090  -5.861 1.00 . A A . 18 MET HE3  1 1 
       20 12558 1 1 18 MET HG2  H  8.367   0.623  -9.049 1.00 . A A . 18 MET HG2  1 1 
       20 12559 1 1 18 MET HG3  H  7.106   0.963 -10.227 1.00 . A A . 18 MET HG3  1 1 
       20 12560 1 1 18 MET N    N  5.323  -0.707 -10.864 1.00 . A A . 18 MET N    1 1 
       20 12561 1 1 18 MET O    O  4.634  -2.845  -9.077 1.00 . A A . 18 MET O    1 1 
       20 12562 1 1 18 MET SD   S  6.764   2.156  -8.192 1.00 . A A . 18 MET SD   1 1 
       20 12563 1 1 19 LYS C    C  7.281  -5.836  -8.670 1.00 . A A . 19 LYS C    1 1 
       20 12564 1 1 19 LYS CA   C  6.151  -5.139  -9.415 1.00 . A A . 19 LYS CA   1 1 
       20 12565 1 1 19 LYS CB   C  5.784  -5.936 -10.663 1.00 . A A . 19 LYS CB   1 1 
       20 12566 1 1 19 LYS CD   C  5.206  -8.325 -11.214 1.00 . A A . 19 LYS CD   1 1 
       20 12567 1 1 19 LYS CE   C  3.940  -8.854 -11.881 1.00 . A A . 19 LYS CE   1 1 
       20 12568 1 1 19 LYS CG   C  4.900  -7.131 -10.315 1.00 . A A . 19 LYS CG   1 1 
       20 12569 1 1 19 LYS H    H  7.428  -3.641 -10.197 1.00 . A A . 19 LYS H    1 1 
       20 12570 1 1 19 LYS HA   H  5.288  -5.083  -8.770 1.00 . A A . 19 LYS HA   1 1 
       20 12571 1 1 19 LYS HB2  H  5.255  -5.294 -11.350 1.00 . A A . 19 LYS HB2  1 1 
       20 12572 1 1 19 LYS HB3  H  6.689  -6.293 -11.133 1.00 . A A . 19 LYS HB3  1 1 
       20 12573 1 1 19 LYS HD2  H  5.906  -8.021 -11.978 1.00 . A A . 19 LYS HD2  1 1 
       20 12574 1 1 19 LYS HD3  H  5.647  -9.111 -10.618 1.00 . A A . 19 LYS HD3  1 1 
       20 12575 1 1 19 LYS HE2  H  3.672  -9.797 -11.431 1.00 . A A . 19 LYS HE2  1 1 
       20 12576 1 1 19 LYS HE3  H  3.139  -8.146 -11.727 1.00 . A A . 19 LYS HE3  1 1 
       20 12577 1 1 19 LYS HG2  H  5.073  -7.410  -9.287 1.00 . A A . 19 LYS HG2  1 1 
       20 12578 1 1 19 LYS HG3  H  3.864  -6.850 -10.440 1.00 . A A . 19 LYS HG3  1 1 
       20 12579 1 1 19 LYS HZ1  H  4.422  -8.153 -13.783 1.00 . A A . 19 LYS HZ1  1 1 
       20 12580 1 1 19 LYS HZ2  H  4.894  -9.757 -13.497 1.00 . A A . 19 LYS HZ2  1 1 
       20 12581 1 1 19 LYS HZ3  H  3.259  -9.391 -13.774 1.00 . A A . 19 LYS HZ3  1 1 
       20 12582 1 1 19 LYS N    N  6.549  -3.787  -9.787 1.00 . A A . 19 LYS N    1 1 
       20 12583 1 1 19 LYS NZ   N  4.143  -9.054 -13.344 1.00 . A A . 19 LYS NZ   1 1 
       20 12584 1 1 19 LYS O    O  8.444  -5.744  -9.061 1.00 . A A . 19 LYS O    1 1 
       20 12585 1 1 20 CYS C    C  8.773  -8.135  -7.702 1.00 . A A . 20 CYS C    1 1 
       20 12586 1 1 20 CYS CA   C  7.919  -7.254  -6.799 1.00 . A A . 20 CYS CA   1 1 
       20 12587 1 1 20 CYS CB   C  7.218  -8.104  -5.744 1.00 . A A . 20 CYS CB   1 1 
       20 12588 1 1 20 CYS H    H  5.987  -6.574  -7.337 1.00 . A A . 20 CYS H    1 1 
       20 12589 1 1 20 CYS HA   H  8.556  -6.536  -6.305 1.00 . A A . 20 CYS HA   1 1 
       20 12590 1 1 20 CYS HB2  H  6.539  -7.478  -5.186 1.00 . A A . 20 CYS HB2  1 1 
       20 12591 1 1 20 CYS HB3  H  6.653  -8.880  -6.241 1.00 . A A . 20 CYS HB3  1 1 
       20 12592 1 1 20 CYS N    N  6.931  -6.536  -7.596 1.00 . A A . 20 CYS N    1 1 
       20 12593 1 1 20 CYS O    O  8.332  -9.193  -8.151 1.00 . A A . 20 CYS O    1 1 
       20 12594 1 1 20 CYS SG   S  8.377  -8.863  -4.593 1.00 . A A . 20 CYS SG   1 1 
       20 12595 1 1 21 VAL C    C 11.984  -9.118  -7.999 1.00 . A A . 21 VAL C    1 1 
       20 12596 1 1 21 VAL CA   C 10.911  -8.427  -8.832 1.00 . A A . 21 VAL CA   1 1 
       20 12597 1 1 21 VAL CB   C 11.555  -7.475  -9.836 1.00 . A A . 21 VAL CB   1 1 
       20 12598 1 1 21 VAL CG1  C 12.521  -8.224 -10.749 1.00 . A A . 21 VAL CG1  1 1 
       20 12599 1 1 21 VAL CG2  C 10.483  -6.770 -10.663 1.00 . A A . 21 VAL CG2  1 1 
       20 12600 1 1 21 VAL H    H 10.282  -6.833  -7.589 1.00 . A A . 21 VAL H    1 1 
       20 12601 1 1 21 VAL HA   H 10.353  -9.177  -9.372 1.00 . A A . 21 VAL HA   1 1 
       20 12602 1 1 21 VAL HB   H 12.115  -6.731  -9.287 1.00 . A A . 21 VAL HB   1 1 
       20 12603 1 1 21 VAL HG11 H 12.081  -9.167 -11.039 1.00 . A A . 21 VAL HG11 1 1 
       20 12604 1 1 21 VAL HG12 H 12.715  -7.629 -11.629 1.00 . A A . 21 VAL HG12 1 1 
       20 12605 1 1 21 VAL HG13 H 13.446  -8.402 -10.222 1.00 . A A . 21 VAL HG13 1 1 
       20 12606 1 1 21 VAL HG21 H  9.535  -7.266 -10.517 1.00 . A A . 21 VAL HG21 1 1 
       20 12607 1 1 21 VAL HG22 H 10.406  -5.740 -10.345 1.00 . A A . 21 VAL HG22 1 1 
       20 12608 1 1 21 VAL HG23 H 10.753  -6.807 -11.708 1.00 . A A . 21 VAL HG23 1 1 
       20 12609 1 1 21 VAL N    N  9.994  -7.687  -7.973 1.00 . A A . 21 VAL N    1 1 
       20 12610 1 1 21 VAL O    O 12.157  -8.818  -6.818 1.00 . A A . 21 VAL O    1 1 
       20 12611 1 1 22 TYR C    C 15.124 -10.351  -8.451 1.00 . A A . 22 TYR C    1 1 
       20 12612 1 1 22 TYR CA   C 13.757 -10.794  -7.946 1.00 . A A . 22 TYR CA   1 1 
       20 12613 1 1 22 TYR CB   C 13.572 -12.287  -8.198 1.00 . A A . 22 TYR CB   1 1 
       20 12614 1 1 22 TYR CD1  C 15.883 -13.247  -8.040 1.00 . A A . 22 TYR CD1  1 1 
       20 12615 1 1 22 TYR CD2  C 14.294 -13.797  -6.334 1.00 . A A . 22 TYR CD2  1 1 
       20 12616 1 1 22 TYR CE1  C 16.835 -14.023  -7.402 1.00 . A A . 22 TYR CE1  1 1 
       20 12617 1 1 22 TYR CE2  C 15.248 -14.573  -5.697 1.00 . A A . 22 TYR CE2  1 1 
       20 12618 1 1 22 TYR CG   C 14.611 -13.133  -7.505 1.00 . A A . 22 TYR CG   1 1 
       20 12619 1 1 22 TYR CZ   C 16.513 -14.680  -6.234 1.00 . A A . 22 TYR CZ   1 1 
       20 12620 1 1 22 TYR H    H 12.512 -10.242  -9.564 1.00 . A A . 22 TYR H    1 1 
       20 12621 1 1 22 TYR HA   H 13.695 -10.609  -6.882 1.00 . A A . 22 TYR HA   1 1 
       20 12622 1 1 22 TYR HB2  H 12.598 -12.584  -7.843 1.00 . A A . 22 TYR HB2  1 1 
       20 12623 1 1 22 TYR HB3  H 13.629 -12.470  -9.263 1.00 . A A . 22 TYR HB3  1 1 
       20 12624 1 1 22 TYR HD1  H 16.131 -12.730  -8.955 1.00 . A A . 22 TYR HD1  1 1 
       20 12625 1 1 22 TYR HD2  H 13.303 -13.710  -5.914 1.00 . A A . 22 TYR HD2  1 1 
       20 12626 1 1 22 TYR HE1  H 17.828 -14.110  -7.819 1.00 . A A . 22 TYR HE1  1 1 
       20 12627 1 1 22 TYR HE2  H 15.003 -15.091  -4.784 1.00 . A A . 22 TYR HE2  1 1 
       20 12628 1 1 22 TYR HH   H 17.101 -15.791  -4.778 1.00 . A A . 22 TYR HH   1 1 
       20 12629 1 1 22 TYR N    N 12.701 -10.048  -8.623 1.00 . A A . 22 TYR N    1 1 
       20 12630 1 1 22 TYR O    O 15.239  -9.771  -9.531 1.00 . A A . 22 TYR O    1 1 
       20 12631 1 1 22 TYR OH   O 17.461 -15.451  -5.601 1.00 . A A . 22 TYR OH   1 1 
       20 12632 1 1 23 ALA C    C 18.408 -11.516  -8.081 1.00 . A A . 23 ALA C    1 1 
       20 12633 1 1 23 ALA CA   C 17.523 -10.268  -8.044 1.00 . A A . 23 ALA CA   1 1 
       20 12634 1 1 23 ALA CB   C 18.078  -9.240  -7.061 1.00 . A A . 23 ALA CB   1 1 
       20 12635 1 1 23 ALA H    H 16.007 -11.101  -6.822 1.00 . A A . 23 ALA H    1 1 
       20 12636 1 1 23 ALA HA   H 17.499  -9.830  -9.031 1.00 . A A . 23 ALA HA   1 1 
       20 12637 1 1 23 ALA HB1  H 18.030  -9.640  -6.059 1.00 . A A . 23 ALA HB1  1 1 
       20 12638 1 1 23 ALA HB2  H 19.105  -9.020  -7.313 1.00 . A A . 23 ALA HB2  1 1 
       20 12639 1 1 23 ALA HB3  H 17.490  -8.335  -7.118 1.00 . A A . 23 ALA HB3  1 1 
       20 12640 1 1 23 ALA N    N 16.161 -10.632  -7.669 1.00 . A A . 23 ALA N    1 1 
       20 12641 1 1 23 ALA O    O 18.305 -12.325  -9.003 1.00 . A A . 23 ALA O    1 1 
       20 12642 1 1 24 TRP C    C 20.762 -12.938  -5.612 1.00 . A A . 24 TRP C    1 1 
       20 12643 1 1 24 TRP CA   C 20.157 -12.834  -7.005 1.00 . A A . 24 TRP CA   1 1 
       20 12644 1 1 24 TRP CB   C 21.262 -12.732  -8.056 1.00 . A A . 24 TRP CB   1 1 
       20 12645 1 1 24 TRP CD1  C 20.886 -10.441  -9.155 1.00 . A A . 24 TRP CD1  1 1 
       20 12646 1 1 24 TRP CD2  C 22.820 -10.614  -8.018 1.00 . A A . 24 TRP CD2  1 1 
       20 12647 1 1 24 TRP CE2  C 22.743  -9.326  -8.562 1.00 . A A . 24 TRP CE2  1 1 
       20 12648 1 1 24 TRP CE3  C 23.945 -10.950  -7.265 1.00 . A A . 24 TRP CE3  1 1 
       20 12649 1 1 24 TRP CG   C 21.620 -11.317  -8.402 1.00 . A A . 24 TRP CG   1 1 
       20 12650 1 1 24 TRP CH2  C 24.854  -8.744  -7.625 1.00 . A A . 24 TRP CH2  1 1 
       20 12651 1 1 24 TRP CZ2  C 23.745  -8.388  -8.376 1.00 . A A . 24 TRP CZ2  1 1 
       20 12652 1 1 24 TRP CZ3  C 24.954 -10.015  -7.073 1.00 . A A . 24 TRP CZ3  1 1 
       20 12653 1 1 24 TRP H    H 19.308 -11.008  -6.364 1.00 . A A . 24 TRP H    1 1 
       20 12654 1 1 24 TRP HA   H 19.577 -13.722  -7.196 1.00 . A A . 24 TRP HA   1 1 
       20 12655 1 1 24 TRP HB2  H 22.145 -13.223  -7.680 1.00 . A A . 24 TRP HB2  1 1 
       20 12656 1 1 24 TRP HB3  H 20.934 -13.237  -8.954 1.00 . A A . 24 TRP HB3  1 1 
       20 12657 1 1 24 TRP HD1  H 19.929 -10.648  -9.607 1.00 . A A . 24 TRP HD1  1 1 
       20 12658 1 1 24 TRP HE1  H 21.248  -8.467  -9.724 1.00 . A A . 24 TRP HE1  1 1 
       20 12659 1 1 24 TRP HE3  H 24.034 -11.935  -6.831 1.00 . A A . 24 TRP HE3  1 1 
       20 12660 1 1 24 TRP HH2  H 25.647  -8.029  -7.467 1.00 . A A . 24 TRP HH2  1 1 
       20 12661 1 1 24 TRP HZ2  H 23.671  -7.398  -8.802 1.00 . A A . 24 TRP HZ2  1 1 
       20 12662 1 1 24 TRP HZ3  H 25.824 -10.279  -6.491 1.00 . A A . 24 TRP HZ3  1 1 
       20 12663 1 1 24 TRP N    N 19.270 -11.676  -7.077 1.00 . A A . 24 TRP N    1 1 
       20 12664 1 1 24 TRP NE1  N 21.566  -9.258  -9.240 1.00 . A A . 24 TRP NE1  1 1 
       20 12665 1 1 24 TRP O    O 20.407 -13.826  -4.836 1.00 . A A . 24 TRP O    1 1 
       20 12666 1 1 25 TYR C    C 21.313 -11.589  -2.913 1.00 . A A . 25 TYR C    1 1 
       20 12667 1 1 25 TYR CA   C 22.312 -11.998  -3.992 1.00 . A A . 25 TYR CA   1 1 
       20 12668 1 1 25 TYR CB   C 23.481 -11.020  -4.010 1.00 . A A . 25 TYR CB   1 1 
       20 12669 1 1 25 TYR CD1  C 22.803  -9.052  -2.611 1.00 . A A . 25 TYR CD1  1 1 
       20 12670 1 1 25 TYR CD2  C 22.875  -8.794  -4.992 1.00 . A A . 25 TYR CD2  1 1 
       20 12671 1 1 25 TYR CE1  C 22.399  -7.734  -2.481 1.00 . A A . 25 TYR CE1  1 1 
       20 12672 1 1 25 TYR CE2  C 22.471  -7.476  -4.861 1.00 . A A . 25 TYR CE2  1 1 
       20 12673 1 1 25 TYR CG   C 23.041  -9.584  -3.868 1.00 . A A . 25 TYR CG   1 1 
       20 12674 1 1 25 TYR CZ   C 22.235  -6.953  -3.607 1.00 . A A . 25 TYR CZ   1 1 
       20 12675 1 1 25 TYR H    H 21.899 -11.337  -5.953 1.00 . A A . 25 TYR H    1 1 
       20 12676 1 1 25 TYR HA   H 22.685 -12.985  -3.772 1.00 . A A . 25 TYR HA   1 1 
       20 12677 1 1 25 TYR HB2  H 24.144 -11.256  -3.196 1.00 . A A . 25 TYR HB2  1 1 
       20 12678 1 1 25 TYR HB3  H 24.014 -11.130  -4.942 1.00 . A A . 25 TYR HB3  1 1 
       20 12679 1 1 25 TYR HD1  H 22.932  -9.666  -1.732 1.00 . A A . 25 TYR HD1  1 1 
       20 12680 1 1 25 TYR HD2  H 23.060  -9.206  -5.973 1.00 . A A . 25 TYR HD2  1 1 
       20 12681 1 1 25 TYR HE1  H 22.213  -7.319  -1.502 1.00 . A A . 25 TYR HE1  1 1 
       20 12682 1 1 25 TYR HE2  H 22.342  -6.860  -5.739 1.00 . A A . 25 TYR HE2  1 1 
       20 12683 1 1 25 TYR HH   H 21.269  -5.556  -2.706 1.00 . A A . 25 TYR HH   1 1 
       20 12684 1 1 25 TYR N    N 21.666 -12.021  -5.296 1.00 . A A . 25 TYR N    1 1 
       20 12685 1 1 25 TYR O    O 21.622 -11.625  -1.722 1.00 . A A . 25 TYR O    1 1 
       20 12686 1 1 25 TYR OH   O 21.834  -5.642  -3.477 1.00 . A A . 25 TYR OH   1 1 
       20 12687 1 1 26 ASN C    C 17.719 -11.290  -2.915 1.00 . A A . 26 ASN C    1 1 
       20 12688 1 1 26 ASN CA   C 19.066 -10.784  -2.422 1.00 . A A . 26 ASN CA   1 1 
       20 12689 1 1 26 ASN CB   C 19.040  -9.261  -2.317 1.00 . A A . 26 ASN CB   1 1 
       20 12690 1 1 26 ASN CG   C 18.766  -8.646  -3.684 1.00 . A A . 26 ASN CG   1 1 
       20 12691 1 1 26 ASN H    H 19.930 -11.195  -4.301 1.00 . A A . 26 ASN H    1 1 
       20 12692 1 1 26 ASN HA   H 19.265 -11.200  -1.446 1.00 . A A . 26 ASN HA   1 1 
       20 12693 1 1 26 ASN HB2  H 18.263  -8.964  -1.629 1.00 . A A . 26 ASN HB2  1 1 
       20 12694 1 1 26 ASN HB3  H 19.996  -8.913  -1.956 1.00 . A A . 26 ASN HB3  1 1 
       20 12695 1 1 26 ASN HD21 H 20.673  -8.869  -4.197 1.00 . A A . 26 ASN HD21 1 1 
       20 12696 1 1 26 ASN HD22 H 19.653  -8.155  -5.394 1.00 . A A . 26 ASN HD22 1 1 
       20 12697 1 1 26 ASN N    N 20.115 -11.201  -3.340 1.00 . A A . 26 ASN N    1 1 
       20 12698 1 1 26 ASN ND2  N 19.802  -8.546  -4.508 1.00 . A A . 26 ASN ND2  1 1 
       20 12699 1 1 26 ASN O    O 17.014 -10.593  -3.642 1.00 . A A . 26 ASN O    1 1 
       20 12700 1 1 26 ASN OD1  O 17.635  -8.268  -3.990 1.00 . A A . 26 ASN OD1  1 1 
       20 12701 1 1 27 GLU C    C 14.935 -12.247  -2.521 1.00 . A A . 27 GLU C    1 1 
       20 12702 1 1 27 GLU CA   C 16.112 -13.120  -2.935 1.00 . A A . 27 GLU CA   1 1 
       20 12703 1 1 27 GLU CB   C 15.974 -14.508  -2.311 1.00 . A A . 27 GLU CB   1 1 
       20 12704 1 1 27 GLU CD   C 14.483 -16.519  -2.329 1.00 . A A . 27 GLU CD   1 1 
       20 12705 1 1 27 GLU CG   C 14.527 -14.997  -2.354 1.00 . A A . 27 GLU CG   1 1 
       20 12706 1 1 27 GLU H    H 17.988 -13.017  -1.955 1.00 . A A . 27 GLU H    1 1 
       20 12707 1 1 27 GLU HA   H 16.110 -13.220  -4.009 1.00 . A A . 27 GLU HA   1 1 
       20 12708 1 1 27 GLU HB2  H 16.597 -15.202  -2.855 1.00 . A A . 27 GLU HB2  1 1 
       20 12709 1 1 27 GLU HB3  H 16.302 -14.466  -1.282 1.00 . A A . 27 GLU HB3  1 1 
       20 12710 1 1 27 GLU HG2  H 13.996 -14.609  -1.498 1.00 . A A . 27 GLU HG2  1 1 
       20 12711 1 1 27 GLU HG3  H 14.058 -14.641  -3.259 1.00 . A A . 27 GLU HG3  1 1 
       20 12712 1 1 27 GLU N    N 17.374 -12.511  -2.525 1.00 . A A . 27 GLU N    1 1 
       20 12713 1 1 27 GLU O    O 13.831 -12.393  -3.043 1.00 . A A . 27 GLU O    1 1 
       20 12714 1 1 27 GLU OE1  O 15.354 -17.150  -2.962 1.00 . A A . 27 GLU OE1  1 1 
       20 12715 1 1 27 GLU OE2  O 13.578 -17.077  -1.674 1.00 . A A . 27 GLU OE2  1 1 
       20 12716 1 1 28 GLN C    C 13.619  -9.562  -2.220 1.00 . A A . 28 GLN C    1 1 
       20 12717 1 1 28 GLN CA   C 14.127 -10.455  -1.094 1.00 . A A . 28 GLN CA   1 1 
       20 12718 1 1 28 GLN CB   C 14.663  -9.603   0.051 1.00 . A A . 28 GLN CB   1 1 
       20 12719 1 1 28 GLN CD   C 16.425  -7.982   0.767 1.00 . A A . 28 GLN CD   1 1 
       20 12720 1 1 28 GLN CG   C 15.748  -8.644  -0.426 1.00 . A A . 28 GLN CG   1 1 
       20 12721 1 1 28 GLN H    H 16.070 -11.275  -1.193 1.00 . A A . 28 GLN H    1 1 
       20 12722 1 1 28 GLN HA   H 13.306 -11.053  -0.727 1.00 . A A . 28 GLN HA   1 1 
       20 12723 1 1 28 GLN HB2  H 13.852  -9.032   0.472 1.00 . A A . 28 GLN HB2  1 1 
       20 12724 1 1 28 GLN HB3  H 15.073 -10.251   0.811 1.00 . A A . 28 GLN HB3  1 1 
       20 12725 1 1 28 GLN HE21 H 18.169  -8.789   0.260 1.00 . A A . 28 GLN HE21 1 1 
       20 12726 1 1 28 GLN HE22 H 18.183  -7.801   1.677 1.00 . A A . 28 GLN HE22 1 1 
       20 12727 1 1 28 GLN HG2  H 16.484  -9.193  -0.994 1.00 . A A . 28 GLN HG2  1 1 
       20 12728 1 1 28 GLN HG3  H 15.304  -7.883  -1.051 1.00 . A A . 28 GLN HG3  1 1 
       20 12729 1 1 28 GLN N    N 15.172 -11.344  -1.577 1.00 . A A . 28 GLN N    1 1 
       20 12730 1 1 28 GLN NE2  N 17.723  -8.215   0.917 1.00 . A A . 28 GLN NE2  1 1 
       20 12731 1 1 28 GLN O    O 12.594  -8.899  -2.078 1.00 . A A . 28 GLN O    1 1 
       20 12732 1 1 28 GLN OE1  O 15.783  -7.274   1.543 1.00 . A A . 28 GLN OE1  1 1 
       20 12733 1 1 29 GLY C    C 13.479  -7.356  -4.040 1.00 . A A . 29 GLY C    1 1 
       20 12734 1 1 29 GLY CA   C 13.947  -8.736  -4.488 1.00 . A A . 29 GLY CA   1 1 
       20 12735 1 1 29 GLY H    H 15.140 -10.105  -3.397 1.00 . A A . 29 GLY H    1 1 
       20 12736 1 1 29 GLY HA2  H 14.797  -8.628  -5.147 1.00 . A A . 29 GLY HA2  1 1 
       20 12737 1 1 29 GLY HA3  H 13.143  -9.228  -5.014 1.00 . A A . 29 GLY HA3  1 1 
       20 12738 1 1 29 GLY N    N 14.334  -9.550  -3.340 1.00 . A A . 29 GLY N    1 1 
       20 12739 1 1 29 GLY O    O 13.670  -6.968  -2.888 1.00 . A A . 29 GLY O    1 1 
       20 12740 1 1 30 SER C    C 11.386  -4.818  -5.738 1.00 . A A . 30 SER C    1 1 
       20 12741 1 1 30 SER CA   C 12.362  -5.277  -4.663 1.00 . A A . 30 SER CA   1 1 
       20 12742 1 1 30 SER CB   C 13.519  -4.292  -4.569 1.00 . A A . 30 SER CB   1 1 
       20 12743 1 1 30 SER H    H 12.740  -6.984  -5.861 1.00 . A A . 30 SER H    1 1 
       20 12744 1 1 30 SER HA   H 11.848  -5.301  -3.713 1.00 . A A . 30 SER HA   1 1 
       20 12745 1 1 30 SER HB2  H 13.148  -3.292  -4.718 1.00 . A A . 30 SER HB2  1 1 
       20 12746 1 1 30 SER HB3  H 13.961  -4.362  -3.585 1.00 . A A . 30 SER HB3  1 1 
       20 12747 1 1 30 SER HG   H 14.089  -4.523  -6.432 1.00 . A A . 30 SER HG   1 1 
       20 12748 1 1 30 SER N    N 12.862  -6.617  -4.960 1.00 . A A . 30 SER N    1 1 
       20 12749 1 1 30 SER O    O 11.368  -5.355  -6.845 1.00 . A A . 30 SER O    1 1 
       20 12750 1 1 30 SER OG   O 14.493  -4.576  -5.564 1.00 . A A . 30 SER OG   1 1 
       20 12751 1 1 31 CYS C    C 10.302  -2.554  -7.479 1.00 . A A . 31 CYS C    1 1 
       20 12752 1 1 31 CYS CA   C  9.598  -3.278  -6.338 1.00 . A A . 31 CYS CA   1 1 
       20 12753 1 1 31 CYS CB   C  8.663  -2.315  -5.613 1.00 . A A . 31 CYS CB   1 1 
       20 12754 1 1 31 CYS H    H 10.646  -3.431  -4.507 1.00 . A A . 31 CYS H    1 1 
       20 12755 1 1 31 CYS HA   H  9.017  -4.093  -6.743 1.00 . A A . 31 CYS HA   1 1 
       20 12756 1 1 31 CYS HB2  H  9.251  -1.513  -5.192 1.00 . A A . 31 CYS HB2  1 1 
       20 12757 1 1 31 CYS HB3  H  7.974  -1.900  -6.329 1.00 . A A . 31 CYS HB3  1 1 
       20 12758 1 1 31 CYS N    N 10.578  -3.818  -5.403 1.00 . A A . 31 CYS N    1 1 
       20 12759 1 1 31 CYS O    O 11.020  -1.577  -7.258 1.00 . A A . 31 CYS O    1 1 
       20 12760 1 1 31 CYS SG   S  7.736  -3.106  -4.283 1.00 . A A . 31 CYS SG   1 1 
       20 12761 1 1 32 GLN C    C  9.783  -2.560 -11.082 1.00 . A A . 32 GLN C    1 1 
       20 12762 1 1 32 GLN CA   C 10.711  -2.438  -9.880 1.00 . A A . 32 GLN CA   1 1 
       20 12763 1 1 32 GLN CB   C 12.044  -3.120 -10.179 1.00 . A A . 32 GLN CB   1 1 
       20 12764 1 1 32 GLN CD   C 14.436  -3.399  -9.492 1.00 . A A . 32 GLN CD   1 1 
       20 12765 1 1 32 GLN CG   C 13.138  -2.647  -9.224 1.00 . A A . 32 GLN CG   1 1 
       20 12766 1 1 32 GLN H    H  9.513  -3.821  -8.810 1.00 . A A . 32 GLN H    1 1 
       20 12767 1 1 32 GLN HA   H 10.892  -1.392  -9.681 1.00 . A A . 32 GLN HA   1 1 
       20 12768 1 1 32 GLN HB2  H 11.924  -4.189 -10.076 1.00 . A A . 32 GLN HB2  1 1 
       20 12769 1 1 32 GLN HB3  H 12.337  -2.890 -11.194 1.00 . A A . 32 GLN HB3  1 1 
       20 12770 1 1 32 GLN HE21 H 15.024  -3.109  -7.615 1.00 . A A . 32 GLN HE21 1 1 
       20 12771 1 1 32 GLN HE22 H 16.121  -3.990  -8.618 1.00 . A A . 32 GLN HE22 1 1 
       20 12772 1 1 32 GLN HG2  H 13.303  -1.590  -9.368 1.00 . A A . 32 GLN HG2  1 1 
       20 12773 1 1 32 GLN HG3  H 12.826  -2.828  -8.207 1.00 . A A . 32 GLN HG3  1 1 
       20 12774 1 1 32 GLN N    N 10.095  -3.040  -8.700 1.00 . A A . 32 GLN N    1 1 
       20 12775 1 1 32 GLN NE2  N 15.279  -3.511  -8.472 1.00 . A A . 32 GLN NE2  1 1 
       20 12776 1 1 32 GLN O    O  9.233  -3.628 -11.347 1.00 . A A . 32 GLN O    1 1 
       20 12777 1 1 32 GLN OE1  O 14.674  -3.871 -10.604 1.00 . A A . 32 GLN OE1  1 1 
       20 12778 1 1 33 SER C    C  9.158  -2.548 -13.954 1.00 . A A . 33 SER C    1 1 
       20 12779 1 1 33 SER CA   C  8.753  -1.442 -12.987 1.00 . A A . 33 SER CA   1 1 
       20 12780 1 1 33 SER CB   C  8.850  -0.087 -13.677 1.00 . A A . 33 SER CB   1 1 
       20 12781 1 1 33 SER H    H 10.080  -0.639 -11.549 1.00 . A A . 33 SER H    1 1 
       20 12782 1 1 33 SER HA   H  7.732  -1.603 -12.675 1.00 . A A . 33 SER HA   1 1 
       20 12783 1 1 33 SER HB2  H  8.522  -0.183 -14.697 1.00 . A A . 33 SER HB2  1 1 
       20 12784 1 1 33 SER HB3  H  8.210   0.618 -13.163 1.00 . A A . 33 SER HB3  1 1 
       20 12785 1 1 33 SER HG   H 10.789  -0.364 -13.783 1.00 . A A . 33 SER HG   1 1 
       20 12786 1 1 33 SER N    N  9.613  -1.459 -11.810 1.00 . A A . 33 SER N    1 1 
       20 12787 1 1 33 SER O    O 10.240  -3.122 -13.836 1.00 . A A . 33 SER O    1 1 
       20 12788 1 1 33 SER OG   O 10.191   0.379 -13.665 1.00 . A A . 33 SER OG   1 1 
       20 12789 1 1 34 THR C    C  7.842  -3.560 -17.206 1.00 . A A . 34 THR C    1 1 
       20 12790 1 1 34 THR CA   C  8.546  -3.880 -15.896 1.00 . A A . 34 THR CA   1 1 
       20 12791 1 1 34 THR CB   C  8.074  -5.232 -15.369 1.00 . A A . 34 THR CB   1 1 
       20 12792 1 1 34 THR CG2  C  9.013  -5.751 -14.285 1.00 . A A . 34 THR CG2  1 1 
       20 12793 1 1 34 THR H    H  7.441  -2.351 -14.951 1.00 . A A . 34 THR H    1 1 
       20 12794 1 1 34 THR HA   H  9.605  -3.924 -16.073 1.00 . A A . 34 THR HA   1 1 
       20 12795 1 1 34 THR HB   H  8.068  -5.938 -16.185 1.00 . A A . 34 THR HB   1 1 
       20 12796 1 1 34 THR HG1  H  6.727  -4.407 -14.209 1.00 . A A . 34 THR HG1  1 1 
       20 12797 1 1 34 THR HG21 H 10.029  -5.485 -14.535 1.00 . A A . 34 THR HG21 1 1 
       20 12798 1 1 34 THR HG22 H  8.745  -5.307 -13.338 1.00 . A A . 34 THR HG22 1 1 
       20 12799 1 1 34 THR HG23 H  8.926  -6.826 -14.220 1.00 . A A . 34 THR HG23 1 1 
       20 12800 1 1 34 THR N    N  8.281  -2.843 -14.908 1.00 . A A . 34 THR N    1 1 
       20 12801 1 1 34 THR O    O  6.805  -2.897 -17.219 1.00 . A A . 34 THR O    1 1 
       20 12802 1 1 34 THR OG1  O  6.758  -5.118 -14.853 1.00 . A A . 34 THR OG1  1 1 
       20 12803 1 1 35 ILE C    C  6.450  -4.419 -19.718 1.00 . A A . 35 ILE C    1 1 
       20 12804 1 1 35 ILE CA   C  7.839  -3.805 -19.627 1.00 . A A . 35 ILE CA   1 1 
       20 12805 1 1 35 ILE CB   C  8.750  -4.399 -20.690 1.00 . A A . 35 ILE CB   1 1 
       20 12806 1 1 35 ILE CD1  C  9.683  -2.213 -21.493 1.00 . A A . 35 ILE CD1  1 1 
       20 12807 1 1 35 ILE CG1  C 10.004  -3.547 -20.827 1.00 . A A . 35 ILE CG1  1 1 
       20 12808 1 1 35 ILE CG2  C  8.027  -4.505 -22.028 1.00 . A A . 35 ILE CG2  1 1 
       20 12809 1 1 35 ILE H    H  9.238  -4.557 -18.234 1.00 . A A . 35 ILE H    1 1 
       20 12810 1 1 35 ILE HA   H  7.762  -2.741 -19.790 1.00 . A A . 35 ILE HA   1 1 
       20 12811 1 1 35 ILE HB   H  9.038  -5.394 -20.377 1.00 . A A . 35 ILE HB   1 1 
       20 12812 1 1 35 ILE HD11 H  8.612  -2.117 -21.602 1.00 . A A . 35 ILE HD11 1 1 
       20 12813 1 1 35 ILE HD12 H 10.058  -1.408 -20.879 1.00 . A A . 35 ILE HD12 1 1 
       20 12814 1 1 35 ILE HD13 H 10.150  -2.177 -22.465 1.00 . A A . 35 ILE HD13 1 1 
       20 12815 1 1 35 ILE HG12 H 10.414  -3.363 -19.845 1.00 . A A . 35 ILE HG12 1 1 
       20 12816 1 1 35 ILE HG13 H 10.729  -4.078 -21.423 1.00 . A A . 35 ILE HG13 1 1 
       20 12817 1 1 35 ILE HG21 H  7.421  -3.624 -22.176 1.00 . A A . 35 ILE HG21 1 1 
       20 12818 1 1 35 ILE HG22 H  8.754  -4.584 -22.822 1.00 . A A . 35 ILE HG22 1 1 
       20 12819 1 1 35 ILE HG23 H  7.397  -5.382 -22.024 1.00 . A A . 35 ILE HG23 1 1 
       20 12820 1 1 35 ILE N    N  8.411  -4.037 -18.309 1.00 . A A . 35 ILE N    1 1 
       20 12821 1 1 35 ILE O    O  5.546  -3.843 -20.323 1.00 . A A . 35 ILE O    1 1 
       20 12822 1 1 36 SER C    C  3.975  -5.419 -18.367 1.00 . A A . 36 SER C    1 1 
       20 12823 1 1 36 SER CA   C  4.995  -6.265 -19.113 1.00 . A A . 36 SER CA   1 1 
       20 12824 1 1 36 SER CB   C  5.127  -7.632 -18.453 1.00 . A A . 36 SER CB   1 1 
       20 12825 1 1 36 SER H    H  7.036  -5.995 -18.636 1.00 . A A . 36 SER H    1 1 
       20 12826 1 1 36 SER HA   H  4.669  -6.395 -20.134 1.00 . A A . 36 SER HA   1 1 
       20 12827 1 1 36 SER HB2  H  4.308  -8.256 -18.761 1.00 . A A . 36 SER HB2  1 1 
       20 12828 1 1 36 SER HB3  H  6.057  -8.086 -18.766 1.00 . A A . 36 SER HB3  1 1 
       20 12829 1 1 36 SER HG   H  4.240  -7.189 -16.759 1.00 . A A . 36 SER HG   1 1 
       20 12830 1 1 36 SER N    N  6.281  -5.586 -19.107 1.00 . A A . 36 SER N    1 1 
       20 12831 1 1 36 SER O    O  2.770  -5.521 -18.602 1.00 . A A . 36 SER O    1 1 
       20 12832 1 1 36 SER OG   O  5.104  -7.501 -17.038 1.00 . A A . 36 SER OG   1 1 
       20 12833 1 1 37 ALA C    C  2.926  -2.695 -17.593 1.00 . A A . 37 ALA C    1 1 
       20 12834 1 1 37 ALA CA   C  3.623  -3.696 -16.682 1.00 . A A . 37 ALA CA   1 1 
       20 12835 1 1 37 ALA CB   C  4.459  -2.964 -15.636 1.00 . A A . 37 ALA CB   1 1 
       20 12836 1 1 37 ALA H    H  5.446  -4.541 -17.340 1.00 . A A . 37 ALA H    1 1 
       20 12837 1 1 37 ALA HA   H  2.877  -4.293 -16.179 1.00 . A A . 37 ALA HA   1 1 
       20 12838 1 1 37 ALA HB1  H  5.107  -3.670 -15.138 1.00 . A A . 37 ALA HB1  1 1 
       20 12839 1 1 37 ALA HB2  H  5.054  -2.204 -16.120 1.00 . A A . 37 ALA HB2  1 1 
       20 12840 1 1 37 ALA HB3  H  3.803  -2.502 -14.912 1.00 . A A . 37 ALA HB3  1 1 
       20 12841 1 1 37 ALA N    N  4.474  -4.576 -17.469 1.00 . A A . 37 ALA N    1 1 
       20 12842 1 1 37 ALA O    O  1.946  -2.061 -17.203 1.00 . A A . 37 ALA O    1 1 
       20 12843 1 1 38 LEU C    C  1.438  -2.064 -20.118 1.00 . A A . 38 LEU C    1 1 
       20 12844 1 1 38 LEU CA   C  2.865  -1.650 -19.791 1.00 . A A . 38 LEU CA   1 1 
       20 12845 1 1 38 LEU CB   C  3.714  -1.654 -21.057 1.00 . A A . 38 LEU CB   1 1 
       20 12846 1 1 38 LEU CD1  C  5.842  -0.865 -22.124 1.00 . A A . 38 LEU CD1  1 1 
       20 12847 1 1 38 LEU CD2  C  4.892   0.369 -20.160 1.00 . A A . 38 LEU CD2  1 1 
       20 12848 1 1 38 LEU CG   C  5.070  -0.998 -20.815 1.00 . A A . 38 LEU CG   1 1 
       20 12849 1 1 38 LEU H    H  4.213  -3.099 -19.065 1.00 . A A . 38 LEU H    1 1 
       20 12850 1 1 38 LEU HA   H  2.856  -0.654 -19.376 1.00 . A A . 38 LEU HA   1 1 
       20 12851 1 1 38 LEU HB2  H  3.868  -2.674 -21.375 1.00 . A A . 38 LEU HB2  1 1 
       20 12852 1 1 38 LEU HB3  H  3.193  -1.114 -21.831 1.00 . A A . 38 LEU HB3  1 1 
       20 12853 1 1 38 LEU HD11 H  5.145  -0.815 -22.948 1.00 . A A . 38 LEU HD11 1 1 
       20 12854 1 1 38 LEU HD12 H  6.438   0.036 -22.097 1.00 . A A . 38 LEU HD12 1 1 
       20 12855 1 1 38 LEU HD13 H  6.486  -1.723 -22.248 1.00 . A A . 38 LEU HD13 1 1 
       20 12856 1 1 38 LEU HD21 H  4.209   0.963 -20.750 1.00 . A A . 38 LEU HD21 1 1 
       20 12857 1 1 38 LEU HD22 H  4.491   0.240 -19.166 1.00 . A A . 38 LEU HD22 1 1 
       20 12858 1 1 38 LEU HD23 H  5.848   0.867 -20.104 1.00 . A A . 38 LEU HD23 1 1 
       20 12859 1 1 38 LEU HG   H  5.639  -1.630 -20.148 1.00 . A A . 38 LEU HG   1 1 
       20 12860 1 1 38 LEU N    N  3.436  -2.564 -18.814 1.00 . A A . 38 LEU N    1 1 
       20 12861 1 1 38 LEU O    O  0.563  -1.221 -20.313 1.00 . A A . 38 LEU O    1 1 
       20 12862 1 1 39 TRP C    C -1.089  -3.479 -19.374 1.00 . A A . 39 TRP C    1 1 
       20 12863 1 1 39 TRP CA   C -0.115  -3.906 -20.462 1.00 . A A . 39 TRP CA   1 1 
       20 12864 1 1 39 TRP CB   C -0.057  -5.428 -20.549 1.00 . A A . 39 TRP CB   1 1 
       20 12865 1 1 39 TRP CD1  C  1.839  -7.129 -20.841 1.00 . A A . 39 TRP CD1  1 1 
       20 12866 1 1 39 TRP CD2  C  2.128  -5.220 -21.998 1.00 . A A . 39 TRP CD2  1 1 
       20 12867 1 1 39 TRP CE2  C  3.227  -6.054 -22.243 1.00 . A A . 39 TRP CE2  1 1 
       20 12868 1 1 39 TRP CE3  C  2.094  -3.970 -22.618 1.00 . A A . 39 TRP CE3  1 1 
       20 12869 1 1 39 TRP CG   C  1.247  -5.923 -21.097 1.00 . A A . 39 TRP CG   1 1 
       20 12870 1 1 39 TRP CH2  C  4.211  -4.429 -23.679 1.00 . A A . 39 TRP CH2  1 1 
       20 12871 1 1 39 TRP CZ2  C  4.268  -5.675 -23.075 1.00 . A A . 39 TRP CZ2  1 1 
       20 12872 1 1 39 TRP CZ3  C  3.134  -3.583 -23.452 1.00 . A A . 39 TRP CZ3  1 1 
       20 12873 1 1 39 TRP H    H  1.947  -3.993 -19.997 1.00 . A A . 39 TRP H    1 1 
       20 12874 1 1 39 TRP HA   H -0.449  -3.511 -21.409 1.00 . A A . 39 TRP HA   1 1 
       20 12875 1 1 39 TRP HB2  H -0.193  -5.841 -19.562 1.00 . A A . 39 TRP HB2  1 1 
       20 12876 1 1 39 TRP HB3  H -0.857  -5.770 -21.188 1.00 . A A . 39 TRP HB3  1 1 
       20 12877 1 1 39 TRP HD1  H  1.441  -7.902 -20.202 1.00 . A A . 39 TRP HD1  1 1 
       20 12878 1 1 39 TRP HE1  H  3.631  -7.959 -21.513 1.00 . A A . 39 TRP HE1  1 1 
       20 12879 1 1 39 TRP HE3  H  1.261  -3.302 -22.450 1.00 . A A . 39 TRP HE3  1 1 
       20 12880 1 1 39 TRP HH2  H  5.012  -4.114 -24.332 1.00 . A A . 39 TRP HH2  1 1 
       20 12881 1 1 39 TRP HZ2  H  5.109  -6.328 -23.253 1.00 . A A . 39 TRP HZ2  1 1 
       20 12882 1 1 39 TRP HZ3  H  3.104  -2.615 -23.931 1.00 . A A . 39 TRP HZ3  1 1 
       20 12883 1 1 39 TRP N    N  1.209  -3.373 -20.169 1.00 . A A . 39 TRP N    1 1 
       20 12884 1 1 39 TRP NE1  N  3.019  -7.195 -21.531 1.00 . A A . 39 TRP NE1  1 1 
       20 12885 1 1 39 TRP O    O -2.301  -3.443 -19.583 1.00 . A A . 39 TRP O    1 1 
       20 12886 1 1 40 LYS C    C -0.813  -1.371 -16.568 1.00 . A A . 40 LYS C    1 1 
       20 12887 1 1 40 LYS CA   C -1.336  -2.707 -17.073 1.00 . A A . 40 LYS CA   1 1 
       20 12888 1 1 40 LYS CB   C -1.273  -3.746 -15.957 1.00 . A A . 40 LYS CB   1 1 
       20 12889 1 1 40 LYS CD   C  0.235  -5.270 -14.635 1.00 . A A . 40 LYS CD   1 1 
       20 12890 1 1 40 LYS CE   C  0.351  -4.745 -13.206 1.00 . A A . 40 LYS CE   1 1 
       20 12891 1 1 40 LYS CG   C  0.171  -4.125 -15.641 1.00 . A A . 40 LYS CG   1 1 
       20 12892 1 1 40 LYS H    H  0.436  -3.193 -18.117 1.00 . A A . 40 LYS H    1 1 
       20 12893 1 1 40 LYS HA   H -2.362  -2.588 -17.389 1.00 . A A . 40 LYS HA   1 1 
       20 12894 1 1 40 LYS HB2  H -1.733  -3.339 -15.069 1.00 . A A . 40 LYS HB2  1 1 
       20 12895 1 1 40 LYS HB3  H -1.811  -4.630 -16.267 1.00 . A A . 40 LYS HB3  1 1 
       20 12896 1 1 40 LYS HD2  H -0.661  -5.865 -14.720 1.00 . A A . 40 LYS HD2  1 1 
       20 12897 1 1 40 LYS HD3  H  1.096  -5.885 -14.856 1.00 . A A . 40 LYS HD3  1 1 
       20 12898 1 1 40 LYS HE2  H  0.709  -5.538 -12.567 1.00 . A A . 40 LYS HE2  1 1 
       20 12899 1 1 40 LYS HE3  H  1.056  -3.926 -13.189 1.00 . A A . 40 LYS HE3  1 1 
       20 12900 1 1 40 LYS HG2  H  0.664  -4.430 -16.553 1.00 . A A . 40 LYS HG2  1 1 
       20 12901 1 1 40 LYS HG3  H  0.680  -3.265 -15.232 1.00 . A A . 40 LYS HG3  1 1 
       20 12902 1 1 40 LYS HZ1  H -1.712  -4.934 -12.991 1.00 . A A . 40 LYS HZ1  1 1 
       20 12903 1 1 40 LYS HZ2  H -0.939  -4.215 -11.660 1.00 . A A . 40 LYS HZ2  1 1 
       20 12904 1 1 40 LYS HZ3  H -1.169  -3.327 -13.085 1.00 . A A . 40 LYS HZ3  1 1 
       20 12905 1 1 40 LYS N    N -0.539  -3.148 -18.210 1.00 . A A . 40 LYS N    1 1 
       20 12906 1 1 40 LYS NZ   N -0.967  -4.269 -12.697 1.00 . A A . 40 LYS NZ   1 1 
       20 12907 1 1 40 LYS O    O -0.772  -1.119 -15.365 1.00 . A A . 40 LYS O    1 1 
       20 12908 1 1 41 LYS C    C -0.600   1.388 -15.974 1.00 . A A . 41 LYS C    1 1 
       20 12909 1 1 41 LYS CA   C  0.133   0.794 -17.169 1.00 . A A . 41 LYS CA   1 1 
       20 12910 1 1 41 LYS CB   C  0.016   1.728 -18.370 1.00 . A A . 41 LYS CB   1 1 
       20 12911 1 1 41 LYS CD   C  2.056   3.207 -18.313 1.00 . A A . 41 LYS CD   1 1 
       20 12912 1 1 41 LYS CE   C  3.576   3.062 -18.317 1.00 . A A . 41 LYS CE   1 1 
       20 12913 1 1 41 LYS CG   C  1.385   2.011 -18.984 1.00 . A A . 41 LYS CG   1 1 
       20 12914 1 1 41 LYS H    H -0.458  -0.789 -18.444 1.00 . A A . 41 LYS H    1 1 
       20 12915 1 1 41 LYS HA   H  1.178   0.687 -16.916 1.00 . A A . 41 LYS HA   1 1 
       20 12916 1 1 41 LYS HB2  H -0.616   1.268 -19.115 1.00 . A A . 41 LYS HB2  1 1 
       20 12917 1 1 41 LYS HB3  H -0.429   2.659 -18.051 1.00 . A A . 41 LYS HB3  1 1 
       20 12918 1 1 41 LYS HD2  H  1.787   4.107 -18.845 1.00 . A A . 41 LYS HD2  1 1 
       20 12919 1 1 41 LYS HD3  H  1.710   3.277 -17.293 1.00 . A A . 41 LYS HD3  1 1 
       20 12920 1 1 41 LYS HE2  H  3.832   2.026 -18.158 1.00 . A A . 41 LYS HE2  1 1 
       20 12921 1 1 41 LYS HE3  H  3.958   3.380 -19.276 1.00 . A A . 41 LYS HE3  1 1 
       20 12922 1 1 41 LYS HG2  H  2.012   1.141 -18.864 1.00 . A A . 41 LYS HG2  1 1 
       20 12923 1 1 41 LYS HG3  H  1.263   2.221 -20.037 1.00 . A A . 41 LYS HG3  1 1 
       20 12924 1 1 41 LYS HZ1  H  3.467   4.448 -16.764 1.00 . A A . 41 LYS HZ1  1 1 
       20 12925 1 1 41 LYS HZ2  H  4.662   3.263 -16.550 1.00 . A A . 41 LYS HZ2  1 1 
       20 12926 1 1 41 LYS HZ3  H  4.908   4.524 -17.662 1.00 . A A . 41 LYS HZ3  1 1 
       20 12927 1 1 41 LYS N    N -0.403  -0.520 -17.503 1.00 . A A . 41 LYS N    1 1 
       20 12928 1 1 41 LYS NZ   N  4.200   3.886 -17.242 1.00 . A A . 41 LYS NZ   1 1 
       20 12929 1 1 41 LYS O    O -1.800   1.657 -16.037 1.00 . A A . 41 LYS O    1 1 
       20 12930 1 1 42 CYS C    C -1.081   3.500 -13.950 1.00 . A A . 42 CYS C    1 1 
       20 12931 1 1 42 CYS CA   C -0.424   2.156 -13.665 1.00 . A A . 42 CYS CA   1 1 
       20 12932 1 1 42 CYS CB   C  0.687   2.327 -12.637 1.00 . A A . 42 CYS CB   1 1 
       20 12933 1 1 42 CYS H    H  1.086   1.355 -14.910 1.00 . A A . 42 CYS H    1 1 
       20 12934 1 1 42 CYS HA   H -1.165   1.477 -13.270 1.00 . A A . 42 CYS HA   1 1 
       20 12935 1 1 42 CYS HB2  H  1.323   1.461 -12.672 1.00 . A A . 42 CYS HB2  1 1 
       20 12936 1 1 42 CYS HB3  H  1.271   3.198 -12.903 1.00 . A A . 42 CYS HB3  1 1 
       20 12937 1 1 42 CYS N    N  0.135   1.591 -14.888 1.00 . A A . 42 CYS N    1 1 
       20 12938 1 1 42 CYS O    O -0.755   4.114 -14.988 1.00 . A A . 42 CYS O    1 1 
       20 12939 1 1 42 CYS OXT  O -1.920   3.939 -13.135 1.00 . A A . 42 CYS OXT  1 1 
       20 12940 1 1 42 CYS SG   S  0.065   2.529 -10.957 1.00 . A A . 42 CYS SG   1 1 
    stop_

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